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Compound Detail

CHEMBL173767

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O=C(O)[C@H](CS)NCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL173767
Phase Preclinical
Structure Type MOL
InChI Key TZUOMPROKVAFNT-JTQLQIEISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

225.3
MW (Da)
1.20
ALogP
3
HBA
3
HBD
49.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H15NO2S
MW 225.31
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.10

Activity Summary

Ki 1 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carboxypeptidase A1
CHEMBL3481
Ki 6.21 6.21 610.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine