(5-PHENYL-2-UREIDO)THIOPHENE-3-CARBOXAMIDE

Modify Date: 2026-07-07 11:27:43

(5-PHENYL-2-UREIDO)THIOPHENE-3-CARBOXAMIDE Structure
(5-PHENYL-2-UREIDO)THIOPHENE-3-CARBOXAMIDE structure
Common Name (5-PHENYL-2-UREIDO)THIOPHENE-3-CARBOXAMIDE
CAS Number 354811-10-2 Molecular Weight 261.30
Density N/A Boiling Point N/A
Molecular Formula C12H11N3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Use of (5-PHENYL-2-UREIDO)THIOPHENE-3-CARBOXAMIDE


IKK2-IN-4 (compound 4) is a potent IKK-2 inhibitor, with an IC50 of 25 nM. IKK2-IN-4 can inhibit the LPS-induced production of TNFα in PBMCs[1].

 Names

Name 2-(carbamoylamino)-5-phenylthiophene-3-carboxamide
Synonym More Synonyms

  Biological Activity

Description IKK2-IN-4 (compound 4) is a potent IKK-2 inhibitor, with an IC50 of 25 nM. IKK2-IN-4 can inhibit the LPS-induced production of TNFα in PBMCs[1].
Related Catalog
Target

IKK-2:25 nM (IC50)

References

[1]. Baxter A, et, al. Hit-to-lead studies: the discovery of potent, orally active, thiophenecarboxamide IKK-2 inhibitors. Bioorg Med Chem Lett. 2004 Jun 7;14(11):2817-22.  

 Chemical & Physical Properties

Molecular Formula C12H11N3O2S
Molecular Weight 261.30
Exact Mass 261.05700
PSA 128.43000
LogP 3.47560
InChIKey PSVUSJKZJQMCSP-UHFFFAOYSA-N
SMILES NC(=O)Nc1sc(-c2ccccc2)cc1C(N)=O

 Bioassay

View more

Name: ASTRAZENECA: Intrinsic clearance measured in human liver microsomes following incubat...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3301370
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: Antiviral activity determined as inhibition of SARS-CoV-2 induced cytotoxicity of VER...
Source: ChEMBL
Target: Severe acute respiratory syndrome coronavirus 2
External Id: CHEMBL4513082
Name: Inhibition of IKK2 in human HUVEC cells assessed as inhibition of TNF-alpha-induced N...
Source: ChEMBL
Target: Inhibitor of nuclear factor kappa-B kinase subunit beta
External Id: CHEMBL5393084
Name: Inhibition of JAK2 (unknown origin)
Source: ChEMBL
Target: Tyrosine-protein kinase JAK2
External Id: CHEMBL3239499
Name: ASTRAZENECA: Octan-1-ol/water (pH7.4) distribution coefficent measured by a shake fl...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3301363
Name: Inhibition of human IKKbeta using GST-IkappaBalpha as substrate
Source: ChEMBL
Target: Inhibitor of nuclear factor kappa-B kinase subunit beta
External Id: CHEMBL2378059
Name: Activation of Nrf2 in human HUVEC cells assessed as Nrf2 nuclear translocation at 0.0...
Source: ChEMBL
Target: Nuclear factor erythroid 2-related factor 2
External Id: CHEMBL5393064
Name: Cytotoxicity activity against human HepG2 cells assessed by CellTiter-Glo luminescent...
Source: ChEMBL
Target: HepG2
External Id: CHEMBL5303715
Name: Inhibition of JAK3 (unknown origin)
Source: ChEMBL
Target: Tyrosine-protein kinase JAK3
External Id: CHEMBL3239500
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 Synonyms

IN1462
HMS3229F13
HMS2043P17
IKK-2 Inhibitor VI
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