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Compound Detail

CHEMBL405913

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C[C@@H](N)P(=O)(O)C[C@@H](Cc1ccccc1)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL405913
Phase Preclinical
Structure Type MOL
InChI Key FDZZAHRXYPSMJH-GXSJLCMTSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

271.2
MW (Da)
1.50
ALogP
3
HBA
3
HBD
100.6
PSA (Ų)
0.68
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 C12H18NO4P
MW 271.25
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.28

Literature References

PubMed DOI Target Context # Activities
18324760 10.1021/jm701275z Angiotensin-converting enzyme 2 1

Data from ChEMBL 36 via Core Engine