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Compound Detail

CHEMBL111288

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Cc1ccc(CC(CS)C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL111288
Phase Preclinical
Structure Type MOL
InChI Key FIYUTKNWTIBLTF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
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 -0.08

Activity Summary

Ki 2 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carboxypeptidase A1
CHEMBL3481
Ki 6.95 6.95 112.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80817-9 Carboxypeptidase A1 1
- 10.1016/S0960-894X(01)80816-7 Carboxypeptidase A1 1

Data from ChEMBL 36 via Core Engine