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Compound Detail

CHEMBL235890

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Cc1ccc(C2=NNC3(S2)C(=O)Nc2ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL235890
Phase Preclinical
Structure Type MOL
InChI Key BBMMLAFHBKDVAL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
2.80
ALogP
4
HBA
2
HBD
53.5
PSA (Ų)
0.85
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 C16H13N3OS
MW 295.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.34

Activity Summary

IC50 1 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 5.43 5.43 3700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
A disintegrin and metalloproteinase with thrombospondin motifs 5 IC50 = 3700.0 nM 5.43 Inhibition of ADAMTS5 by FRET assay 17804234

Literature References

PubMed DOI Target Context # Activities
17804234 10.1016/j.bmcl.2007.07.048 A disintegrin and metalloproteinase with thrombospondin motifs 5 1

Data from ChEMBL 36 via Core Engine