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Compound Detail

CHEMBL2152434

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O=C(O)c1cccc(CS)c1

Basic Information

ChEMBL ID CHEMBL2152434
Phase Preclinical
Structure Type MOL
InChI Key ASCWVQXSKGOWHV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

168.2
MW (Da)
1.81
ALogP
2
HBA
2
HBD
37.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H8O2S
MW 168.22
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -0.24

Activity Summary

IC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
IC50 5.89 5.89 1300.0 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