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Compound Detail

CHEMBL41081

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CCOC(=O)[C@H](CCSC)N[C@H]1CCc2ccccc2N(CC(=O)O)C1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL41081
Phase Preclinical
Structure Type MOL
InChI Key ZEFRGVLOSJHNPV-GJZGRUSLSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
1.69
ALogP
6
HBA
2
HBD
95.9
PSA (Ų)
0.62
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 -0.68

Literature References

PubMed DOI Target Context # Activities
2999394 10.1021/jm00149a010 Angiotensin-converting enzyme 1

Data from ChEMBL 36 via Core Engine