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Compound Detail

CHEMBL1287873

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O=C(O)c1c(CCS)c2ccccc2n1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL1287873
Phase Preclinical
Structure Type MOL
InChI Key BEQUXWWHJBCNQK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
3.80
ALogP
3
HBA
2
HBD
42.2
PSA (Ų)
0.72
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 C17H15NO2S
MW 297.38
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.57

Activity Summary

IC50 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
IC50 5.21 5.21 6100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutamate carboxypeptidase 2 IC50 = 6100.0 nM 5.21 Inhibition of GCP2 by top scintillation counter in presence of 30 nM NAA[3]G 21074428

Literature References

PubMed DOI Target Context # Activities
21074428 10.1016/j.bmcl.2010.10.109 Glutamate carboxypeptidase 2 1

Data from ChEMBL 36 via Core Engine