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Compound Detail

CHEMBL2152566

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O=C(O)c1ccc(COc2cccc(CCS)c2C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL2152566
Phase Preclinical
Structure Type MOL
InChI Key SOMMCYYRPOBUID-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
3.13
ALogP
4
HBA
3
HBD
83.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16O5S
MW 332.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.19

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
IC50 6.7 6.7 200.0 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