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Compound Detail

CHEMBL2152437

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O=C(O)c1cccc(-c2ccc(CS)cc2C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL2152437
Phase Preclinical
Structure Type MOL
InChI Key JHZAARCNDQOKNX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

288.3
MW (Da)
3.18
ALogP
3
HBA
3
HBD
74.6
PSA (Ų)
0.76
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 C15H12O4S
MW 288.32
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.25

Activity Summary

IC50 1 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
IC50 7.42 7.42 38.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22642259 10.1021/jm300488m Glutamate carboxypeptidase 2 1

Data from ChEMBL 36 via Core Engine