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Compound Detail

CHEMBL2348069

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O=C(O)Cc1sc(/C=C2\NC(=O)CS2)nc1O

Basic Information

ChEMBL ID CHEMBL2348069
Phase Preclinical
Structure Type MOL
InChI Key CXEUXJKJZCVBPJ-QHHAFSJGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

272.3
MW (Da)
0.64
ALogP
6
HBA
3
HBD
99.5
PSA (Ų)
0.75
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 C9H8N2O4S2
MW 272.31
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.42

Activity Summary

IC50 1 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A disintegrin and metalloproteinase with thrombospondin motifs 5
CHEMBL2285
IC50 5.38 5.38 4200.0 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