ACT-660602

Modify Date: 2024-04-05 18:53:44

ACT-660602 Structure
ACT-660602 structure
Common Name ACT-660602
CAS Number 1646267-59-5 Molecular Weight 534.48
Density N/A Boiling Point N/A
Molecular Formula C20H20F6N8OS Melting Point N/A
MSDS N/A Flash Point N/A

 Use of ACT-660602


ACT-660602 is an orally active antagonist of chemokine receptor (CXCR3) with an IC50 value of 204 nM. ACT-660602 inhibits T-cell migration and shows efficacy in acute lung ingury model. ACT-660602 can be used for autoimmune diseases research[1][2].

 Names

Name ACT-660602

 ACT-660602 Biological Activity

Description ACT-660602 is an orally active antagonist of chemokine receptor (CXCR3) with an IC50 value of 204 nM. ACT-660602 inhibits T-cell migration and shows efficacy in acute lung ingury model. ACT-660602 can be used for autoimmune diseases research[1][2].
Related Catalog
Target

CXCR3:204 nM (IC50)

In Vitro ACT-660602 shows selectivity to CXCR3 over hERG, with IC50s of 18 μM (hERG)[1]. ACT-660602 (112 nM; 6 h) inhibits cell migration and improves the metabolic stability[1]. ACT-660602 (5, 20, 100 or 500 nM) displays an non-competitive binding mode to CXCL10 and CXCL11 in different concentration, with more stable IC50s[1]. Cell Migration Assay [1] Cell Line: CD3/CD28-activated primary human T cells Concentration: 112 nM Incubation Time: 45 min Result: Inhibited cell migration.
In Vivo ACT-660602 (1 μM; 6 h) intrinsic metabolic clearance (CLint) in human, rat, mouse liver microsomes (HLM, RLM, MLM)[1]. ACT-660602 (30 mg/kg; p.o.; once daily) displays anti-inflammatory activity and exerts efficacy in the mouse model of acute lung ingury[1]. Range for Pharmacokinetics of ACT-660602[1] Animal Route Dose (range) (mg/kg) Cmax (range) (ng/mL) Tmax (range) (h) AUC (range) (ng•h/mL) F (%) CL (range) (mL/min/kg) Vss (range) (L/kg) T1/2 (range) (h) Dog p.o. 2 1380 1 20000 8 1.3 1.7 14.5 i.v. 0.5 1300-1450 0.5-2.0 10400-32000 / 0.6-3.0 1.6-1.7 6.3- Rat p.o. 2 1520 0.5 14000 80 1.9 1.1 7.1 i.v. 0.5 1250-1860 0.5-1.0 11600-15641 / 1.9-1.9 0.9-1.3 5.7-8.8 Animal Model: LPS-induced lung inflammation model (72 h post LPS challenge)[1] Dosage: 30 mg/kg Administration: Oral gavage; once daily Result: Significantly reduced recruitment of the CXCR3+ CD8+ T cell in the bronchoalveolar lavage compartment.
References

[1]. Meyer EA, et al. Discovery and In Vivo Evaluation of ACT-660602: A Potent and Selective Antagonist of the Chemokine Receptor CXCR3 for Autoimmune Diseases. J Med Chem. 2022 Aug 10.

[2]. Caroff Eva, et al. Preparation of piperazinyltriazolylethanone derivatives for use as CXCR3 receptor modulators: World Intellectual Property Organization, WO2015011099. 2015-01-29.

 Chemical & Physical Properties

Molecular Formula C20H20F6N8OS
Molecular Weight 534.48
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

ACT-660602 suppliers

ACT-660602 price

Related Compounds: More...
(2R)-3-[2-[3-[[(2R)-2-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]peroxy-hydroxyphosphoryl]-2-hydroxyacetyl]amino]propanoylamino]ethyldisulfanyl]-2-[3-(4-azido-3-iodophenyl)propanoylamino]heptanoic
121368-75-0
ACT-281959
1159501-31-1
ACT-373898
1433875-14-9
ACT 462206
1361321-96-1
ACT-389949
1258417-54-7
ACT-132577
1103522-45-7
ACT 709478
1838651-58-3
ACT 335827
1354039-86-3
ACT-246475
1159500-34-1
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(2-oxopyrrolidin-1-yl)-5-(trifluoromethyl)benzoate
2248378-72-3
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-[5-(2,2-dimethylpropyl)-1,2,4-oxadiazol-3-yl]benzoate
2248352-71-6
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-{[(tert-butoxy)carbonyl]amino}-2,5-dimethyl-1H-pyrrole-3-carboxylate
2248298-83-9
rac-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2R,3R)-1-(2-methoxyethyl)-2-(1-methyl-1H-imidazol-2-yl)-5-oxopyrrolidine-3-carboxylate
2248378-76-7
rac-2-tert-butyl 3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) (1R,3R,4S)-2-azabicyclo[2.2.1]heptane-2,3-dicarboxylate
2248386-40-3
6-tert-butyl 7-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 6-azaspiro[3.5]nonane-6,7-dicarboxylate
2248265-86-1
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-methyl-2-(propan-2-yl)furan-3-carboxylate
2248352-82-9
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(3,3-difluorocyclobutyl)-2-methoxyacetate
2248276-16-4
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 5-sulfamoylthieno[2,3-b]thiophene-2-carboxylate
2248311-15-9
4-tert-butyl 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 2-[(prop-2-en-1-yloxy)methyl]morpholine-2,4-dicarboxylate
2248416-75-1