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Compound Detail

CHEMBL15954

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C[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N1C[C@H](Sc2ccccc2)C[C@H]1C(=O)O

Basic Information

ChEMBL ID CHEMBL15954
Phase Preclinical
Structure Type MOL
InChI Key HWMBMUPESDGTNC-CZGNIMDHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
2.90
ALogP
5
HBA
3
HBD
106.9
PSA (Ų)
0.50
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28N2O5S
MW 456.56
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.23

Activity Summary

IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin-converting enzyme
CHEMBL2625
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2836590 10.1021/jm00401a014 Rattus norvegicus 2
2836590 10.1021/jm00401a014 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine