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Compound Detail

CHEMBL2348082

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CC(C)c1sc(/C=C2\NC(=O)CS2)nc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL2348082
Phase Preclinical
Structure Type MOL
InChI Key GCEOSQNOFSFJIN-MDWZMJQESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
4.09
ALogP
4
HBA
1
HBD
42.0
PSA (Ų)
0.93
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N2OS2
MW 316.45
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.57

Activity Summary

IC50 1 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 6.08 6.08 830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23453070 10.1016/j.bmcl.2013.01.121 A disintegrin and metalloproteinase with thrombospondin motifs 5 1

Data from ChEMBL 36 via Core Engine