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Compound Detail

CHEMBL3104656

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Cc1ccc2nc(/C=C3\NC(=O)CS3)[nH]c2c1C

Basic Information

ChEMBL ID CHEMBL3104656
Phase Preclinical
Structure Type MOL
InChI Key OKFFNVACBZMPOV-LFYBBSHMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

259.3
MW (Da)
2.34
ALogP
3
HBA
2
HBD
57.8
PSA (Ų)
0.83
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 C13H13N3OS
MW 259.33
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.62

Activity Summary

IC50 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24316668 10.1016/j.ejmech.2013.10.075 A disintegrin and metalloproteinase with thrombospondin motifs 5 1

Data from ChEMBL 36 via Core Engine