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Compound Detail

CHEMBL43630

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

Basic Information

ChEMBL ID CHEMBL43630
Phase Preclinical
Structure Type MOL
InChI Key DVUILYJTDAXKGY-BFMUIWQBSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

322.3
MW (Da)
2.45
ALogP
5
HBA
3
HBD
118.7
PSA (Ų)
0.56
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 C13H27N2O5P
MW 322.34
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 0.23

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