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Compound Detail

CHEMBL4069576

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CC(C)C[C@H](NC(=O)[C@H](CC(c1ccccc1)c1ccccc1)CP(=O)(O)[C@@H](N)CCc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL4069576
Phase Preclinical
Structure Type MOL
InChI Key KFHOCODEDHRRMQ-CCNCKIRNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

563.7
MW (Da)
5.03
ALogP
4
HBA
4
HBD
135.5
PSA (Ų)
0.19
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H42N3O4P
MW 563.68
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness 0.09

Activity Summary

IC50 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucyl-cystinyl aminopeptidase
CHEMBL2693
IC50 7.8 7.8 16.0 1
Endoplasmic reticulum aminopeptidase 2
CHEMBL5043
IC50 6.61 6.61 246.0 1
Endoplasmic reticulum aminopeptidase 1
CHEMBL5939
IC50 4.51 4.51 31212.0 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