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Compound Detail

CHEMBL424568

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O=C(O)C(CS)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL424568
Phase Preclinical
Structure Type MOL
InChI Key LGEYIBKMWLDPJV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

197.3
MW (Da)
1.48
ALogP
3
HBA
3
HBD
49.3
PSA (Ų)
0.64
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 C9H11NO2S
MW 197.26
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.45

Activity Summary

Ki 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carboxypeptidase A1
CHEMBL3481
Ki 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Carboxypeptidase A1 Ki = 5500.0 nM 5.26 Inhibition of bovine carboxypeptidase A (CPA) using hippuryl-L-phenylalanine (Hi... 11831903

Literature References

PubMed DOI Target Context # Activities
11831903 10.1021/jm010272s Carboxypeptidase A1 1

Data from ChEMBL 36 via Core Engine