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Compound Detail

CHEMBL261033

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O=C(O)[C@H](Cc1ccccc1)CP(=O)(O)[C@H]1CCCN1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL261033
Phase Preclinical
Structure Type MOL
InChI Key LQYNRFNRKLSHAB-OLZOCXBDSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

297.3
MW (Da)
1.91
ALogP
3
HBA
3
HBD
86.6
PSA (Ų)
0.70
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 C14H20NO4P
MW 297.29
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.45

Literature References

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

Data from ChEMBL 36 via Core Engine