Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL325984

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccccc1CC(CS)C(=O)O

Basic Information

ChEMBL ID CHEMBL325984
Phase Preclinical
Structure Type MOL
InChI Key SUWGGMRPRFMWQQ-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 -0.24

Activity Summary

Ki 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carboxypeptidase A1
CHEMBL3481
Ki 6.92 6.92 120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Carboxypeptidase A1 Ki = 120.0 nM 6.92 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