Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL438674

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C1Nc2ccccc2C12NN=C(c1ccccc1)S2

Basic Information

ChEMBL ID CHEMBL438674
Phase Preclinical
Structure Type MOL
InChI Key OPMUPUCYNXWWEB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

281.3
MW (Da)
2.49
ALogP
4
HBA
2
HBD
53.5
PSA (Ų)
0.84
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 C15H11N3OS
MW 281.34
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.20

Activity Summary

IC50 1 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 4.62 4.62 24200.0 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 = 24200.0 nM 4.62 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
38318365 10.1016/j.isci.2024.108907 Deoxynucleoside triphosphate triphosphohydrolase SAMHD1 1

Data from ChEMBL 36 via Core Engine