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Compound Detail

CHEMBL4094131

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NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1cc(-c2ccccc2)cc(-c2ccccc2)c1)CP(=O)(O)[C@@H](N)CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4094131
Phase Preclinical
Structure Type MOL
InChI Key KAKJFMITKIMUAY-NVLDWDGTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

659.8
MW (Da)
6.58
ALogP
4
HBA
4
HBD
135.5
PSA (Ų)
0.09
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 C40H42N3O4P
MW 659.77
Aromatic Rings 5
Heavy Atoms 48
NP-Likeness 0.05

Activity Summary

IC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucyl-cystinyl aminopeptidase
CHEMBL2693
IC50 7.68 7.68 21.0 1
Endoplasmic reticulum aminopeptidase 2
CHEMBL5043
IC50 6.98 6.98 105.0 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
27606717 10.1021/acs.jmedchem.6b01031 Unchecked 1

Data from ChEMBL 36 via Core Engine