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Compound Detail

CHEMBL1672755

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CCc1cc(=O)oc2nc(S)[nH]c(=O)c12

Basic Information

ChEMBL ID CHEMBL1672755
Phase Preclinical
Structure Type MOL
InChI Key AGWCOWNJAYMSIC-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

224.2
MW (Da)
0.73
ALogP
5
HBA
2
HBD
76.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H8N2O3S
MW 224.24
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.82

Activity Summary

EC50 4 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Hydroxycarboxylic acid receptor 2
CHEMBL3785
EC50 7.29 6.65 51.0 3
Free fatty acid receptor 3
CHEMBL5201
EC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900295 10.1021/ml100251u Hydroxycarboxylic acid receptor 2 1
22209457 10.1016/j.bmcl.2011.12.041 Hydroxycarboxylic acid receptor 2 1
35694689 10.1039/d2md00076h Free fatty acid receptor 3 1
35694689 10.1039/d2md00076h Hydroxycarboxylic acid receptor 2 1

Data from ChEMBL 36 via Core Engine