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Compound Detail

CHEMBL1160057

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

Basic Information

ChEMBL ID CHEMBL1160057
Phase Preclinical
Structure Type MOL
InChI Key PQHRQBCKQQETSH-KWCCSABGSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

329.3
MW (Da)
2.46
ALogP
4
HBA
3
HBD
109.8
PSA (Ų)
0.60
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 C15H24NO5P
MW 329.33
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.40

Activity Summary

Ki 1 meas.

Literature References

PubMed DOI Target Context # Activities
3625708 10.1021/jm00392a014 Cytosol aminopeptidase 1

Data from ChEMBL 36 via Core Engine