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Compound Detail

CHEMBL322812

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Cc1cccc(CC(CS)C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL322812
Phase Preclinical
Structure Type MOL
InChI Key MDDDMCWXIPTCBM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

210.3
MW (Da)
2.17
ALogP
2
HBA
2
HBD
37.3
PSA (Ų)
0.75
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 C11H14O2S
MW 210.30
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.20

Activity Summary

Ki 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carboxypeptidase A1
CHEMBL3481
Ki 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Carboxypeptidase A1 Ki = 170.0 nM 6.77 Binding affinity against carboxypeptidase A using hippurylphenylalanine as subst... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80816-7 Carboxypeptidase A1 1

Data from ChEMBL 36 via Core Engine