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Compound Detail

CHEMBL4091951

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CC(C)C[C@H](CP(=O)(O)[C@@H](N)CCc1ccccc1)C(=O)N[C@@H](C)C(N)=O

Basic Information

ChEMBL ID CHEMBL4091951
Phase Preclinical
Structure Type MOL
InChI Key AZIAPQRBCIAHTO-USXIJHARSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
1.83
ALogP
4
HBA
4
HBD
135.5
PSA (Ų)
0.42
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H32N3O4P
MW 397.46
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.08

Activity Summary

IC50 3 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endoplasmic reticulum aminopeptidase 2
CHEMBL5043
IC50 7.02 7.02 96.0 1
Leucyl-cystinyl aminopeptidase
CHEMBL2693
IC50 6.99 6.99 102.0 1
Endoplasmic reticulum aminopeptidase 1
CHEMBL5939
IC50 5.6 5.6 2518.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27606717 10.1021/acs.jmedchem.6b01031 Endoplasmic reticulum aminopeptidase 1 1
27606717 10.1021/acs.jmedchem.6b01031 Endoplasmic reticulum aminopeptidase 2 1
27606717 10.1021/acs.jmedchem.6b01031 Leucyl-cystinyl aminopeptidase 1

Data from ChEMBL 36 via Core Engine