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Compound Detail

CHEMBL231740

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Cn1nc(C(F)(F)F)c(/C=C2\SC(=S)NC2=O)c1SCc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL231740
Phase Preclinical
Structure Type MOL
InChI Key CVYPRDPBCXSVBN-WDZFZDKYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

449.9
MW (Da)
4.87
ALogP
6
HBA
1
HBD
46.9
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11ClF3N3OS3
MW 449.93
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.96

Activity Summary

IC50 4 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 5.96 5.96 1100.0 2
A disintegrin and metalloproteinase with thrombospondin motifs 4
CHEMBL2318
IC50 4.36 4.36 44000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17210252 10.1016/j.bmcl.2006.12.020 A disintegrin and metalloproteinase with thrombospondin motifs 5 1
17210252 10.1016/j.bmcl.2006.12.020 A disintegrin and metalloproteinase with thrombospondin motifs 4 1
18790648 10.1016/j.bmc.2008.08.058 A disintegrin and metalloproteinase with thrombospondin motifs 4 1
18790648 10.1016/j.bmc.2008.08.058 A disintegrin and metalloproteinase with thrombospondin motifs 5 1

Data from ChEMBL 36 via Core Engine