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Compound Detail

CHEMBL4081073

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NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1cc(-c2ccccc2Cl)no1)CP(=O)(O)[C@@H](N)CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4081073
Phase Preclinical
Structure Type MOL
InChI Key WVARWRXWGWJNRJ-LDVROUIZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

609.1
MW (Da)
4.55
ALogP
6
HBA
4
HBD
161.5
PSA (Ų)
0.15
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H34ClN4O5P
MW 609.06
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.46

Activity Summary

IC50 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucyl-cystinyl aminopeptidase
CHEMBL2693
IC50 7.89 7.89 13.0 1
Endoplasmic reticulum aminopeptidase 1
CHEMBL5939
IC50 6.99 6.99 102.0 1
Endoplasmic reticulum aminopeptidase 2
CHEMBL5043
IC50 6.91 6.91 123.0 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