3,6-Diamino-9(10H)-acridone

Modify Date: 2025-08-25 06:32:02

3,6-Diamino-9(10H)-acridone structure	Common Name	3,6-Diamino-9(10H)-acridone
	CAS Number	42832-87-1	Molecular Weight	225.24600
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₃H₁₁N₃O	Melting Point	>300ºC dec.
	MSDS	N/A	Flash Point	N/A

Use of 3,6-Diamino-9(10H)-acridone

3,6-Diamino-9(10H)-acridone is a topoisomerase inhibitor[1].

Name	3,6-Diamino-9(10H)-acridone
Synonym	More Synonyms

Description	3,6-Diamino-9(10H)-acridone is a topoisomerase inhibitor[1].
Related Catalog	Signaling Pathways >> Cell Cycle/DNA Damage >> Topoisomerase Research Areas >> Others
References	[1]. Nunhart P, et al. Fluorinated 3,6,9-trisubstituted acridine derivatives as DNA interacting agents and topoisomerase inhibitors with A549 antiproliferative activity. Bioorg Chem. 2020 Jan;94:103393.

Melting Point	>300ºC dec.
Molecular Formula	C₁₃H₁₁N₃O
Molecular Weight	225.24600
Exact Mass	225.09000
PSA	84.90000
LogP	3.00810
InChIKey	KKKYRANCRKCGDB-UHFFFAOYSA-N
SMILES	Nc1ccc2c(=O)c3ccc(N)cc3[nH]c2c1

HS Code	2933990090

bis(2,4-dinitrophenyl)methanone structure

bis(2,4-dinitro...

CAS#:71535-97-2

~63%

3,6-Diamino-9(10H)-acridone Structure

3,6-Diamino-9(1...

CAS#:42832-87-1

Literature: ANTISOMA PLC; CANCER RESEARCH TECHNOLOGY LTD Patent: WO2006/95139 A2, 2006 ; Location in patent: Figure 1 ;

Benzene,1,1'-methylenebis[2,4-dinitro structure

Benzene,1,1'-me...

CAS#:1817-76-1

~%

3,6-Diamino-9(10H)-acridone Structure

3,6-Diamino-9(1...

CAS#:42832-87-1

Literature: Martins, Cristina; Gunaratnam, Mekala; Stuart, John; Makwana, Vaidahi; Greciano, Olga; Reszka, Anthony P.; Kelland, Lloyd R.; Neidle, Stephen Bioorganic and Medicinal Chemistry Letters, 2007 , vol. 17, # 8 p. 2293 - 2298

Diphenylmethane structure

Diphenylmethane

CAS#:101-81-5

~%

3,6-Diamino-9(10H)-acridone Structure

3,6-Diamino-9(1...

CAS#:42832-87-1

Literature: Martins, Cristina; Gunaratnam, Mekala; Stuart, John; Makwana, Vaidahi; Greciano, Olga; Reszka, Anthony P.; Kelland, Lloyd R.; Neidle, Stephen Bioorganic and Medicinal Chemistry Letters, 2007 , vol. 17, # 8 p. 2293 - 2298

m-Phenylenediamine structure

m-Phenylenediamine

CAS#:108-45-2

~%

3,6-Diamino-9(10H)-acridone Structure

3,6-Diamino-9(1...

CAS#:42832-87-1

Literature: Goldberg; Kelly Journal of the Chemical Society, 1946 , p. 102,107

N/A structure

N/A

CAS#:96461-20-0

~%

3,6-Diamino-9(10H)-acridone Structure

3,6-Diamino-9(1...

CAS#:42832-87-1

Literature: Goldberg; Kelly Journal of the Chemical Society, 1946 , p. 102,107

4-acetylamino-2-(3-amino-anilino)-benzoic acid structure

4-acetylamino-2...

CAS#:857549-96-3

~%

3,6-Diamino-9(10H)-acridone Structure

3,6-Diamino-9(1...

CAS#:42832-87-1

Literature: Goldberg; Kelly Journal of the Chemical Society, 1946 , p. 102,107

2-Chloro-4-nitrobenzoic acid structure

2-Chloro-4-nitr...

CAS#:99-60-5

~%

3,6-Diamino-9(10H)-acridone Structure

3,6-Diamino-9(1...

CAS#:42832-87-1

Literature: Goldberg; Kelly Journal of the Chemical Society, 1946 , p. 102,107

2-METHYL-PARA-AMINOBENZOICACID structure

2-METHYL-PARA-A...

CAS#:38667-55-9

~%

3,6-Diamino-9(10H)-acridone Structure

3,6-Diamino-9(1...

CAS#:42832-87-1

Literature: Goldberg; Kelly Journal of the Chemical Society, 1946 , p. 102,107

2-(3-amino-anilino)-4-nitro-benzoic acid structure

2-(3-amino-anil...

CAS#:728899-93-2

~%

3,6-Diamino-9(10H)-acridone Structure

3,6-Diamino-9(1...

CAS#:42832-87-1

Literature: Goldberg; Kelly Journal of the Chemical Society, 1946 , p. 102,107

Precursor 8
CAS#:71535-97-2 bis(2,4-dinitro... CAS#:1817-76-1 Benzene,1,1'-me... CAS#:101-81-5 Diphenylmethane CAS#:108-45-2 m-Phenylenediamine
CAS#:857549-96-3 4-acetylamino-2... CAS#:99-60-5 2-Chloro-4-nitr... CAS#:38667-55-9 2-METHYL-PARA-A... CAS#:728899-93-2 2-(3-amino-anil...
DownStream 3
CAS#:92-62-6 Proflavine CAS#:351351-75-2 Braco-19 CAS#:5100-80-1 3,6-Dichloroacr...

HS Code	2933990090
Summary	2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Name: Cytotoxic potency required to inhibit L1210 cell growth by 50% after cell drug contac...
Source: ChEMBL
Target: L1210
External Id: CHEMBL708991

Name: Cytotoxic potency required to inhibit SKOV-3 cell growth 50%
Source: ChEMBL
Target: SK-OV-3
External Id: CHEMBL801182

Name: Inhibitory concentration against ethidium:calf thymus DNA (1.26:1) binding at pH 5
Source: ChEMBL
Target: Calf thymus DNA
External Id: CHEMBL654326

Name: Cytotoxic potency required to inhibit A2780 cell growth by 50% after cell drug contac...
Source: ChEMBL
Target: A2780
External Id: CHEMBL619469

Name: Inhibitory concentration against ethidium:Calf thymus DNA (1.26:1) binding at pH 7
Source: ChEMBL
Target: Calf thymus DNA
External Id: CHEMBL654328

Name: Inhibitory concentration against ethidium:Calf thymus DNA(0.1:1) binding at pH 5
Source: ChEMBL
Target: Calf thymus DNA
External Id: CHEMBL651390

Name: Cytotoxic potency required to inhibit CH1 cell growth by 50%
Source: ChEMBL
Target: CH1
External Id: CHEMBL657466

Name: Concentration required to give 50% fluorescence quenching of bound ethidium for [ethi...
Source: ChEMBL
Target: Nucleic Acid
External Id: CHEMBL663967

Name: Concentration required to give 50% fluorescence quenching of bound ethidium for [ethi...
Source: ChEMBL
Target: Nucleic Acid
External Id: CHEMBL663968

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3,6-diamino-10H-acridin-9-one

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