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Compound Detail

CHEMBL15879

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CS[C@@H]1C[C@@H](C(=O)O)N(C(=O)[C@H](C)N[C@@H](CCc2ccccc2)C(=O)O)C1

Basic Information

ChEMBL ID CHEMBL15879
Phase Preclinical
Structure Type MOL
InChI Key ONXGVQXINOBGEK-UKMLZYKCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
1.47
ALogP
5
HBA
3
HBD
106.9
PSA (Ų)
0.58
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N2O5S
MW 394.49
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.01

Activity Summary

IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL2625
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2836590 10.1021/jm00401a014 Rattus norvegicus 3
2836590 10.1021/jm00401a014 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine