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Compound Detail

CHEMBL4089555

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CC(C)C[C@H](CP(=O)(O)[C@@H](N)CCc1ccccc1)C(=O)N1CCC[C@H]1C(N)=O

Basic Information

ChEMBL ID CHEMBL4089555
Phase Preclinical
Structure Type MOL
InChI Key NJCHEVDWMWFDNQ-CEXWTWQISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
2.31
ALogP
4
HBA
3
HBD
126.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H34N3O4P
MW 423.49
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.03

Activity Summary

IC50 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucyl-cystinyl aminopeptidase
CHEMBL2693
IC50 7.85 7.85 14.0 1
Endoplasmic reticulum aminopeptidase 2
CHEMBL5043
IC50 6.84 6.84 144.0 1
Endoplasmic reticulum aminopeptidase 1
CHEMBL5939
IC50 6.02 6.02 949.0 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