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Compound Detail

CHEMBL393652

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CN1C(=O)C2(NN=C(c3ccccc3)S2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL393652
Phase Preclinical
Structure Type MOL
InChI Key GIDVOYLRWVOXGI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
2.51
ALogP
4
HBA
1
HBD
44.7
PSA (Ų)
0.88
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 -0.43

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 24100.0 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 = 24100.0 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

Data from ChEMBL 36 via Core Engine