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Compound Detail

CHEMBL4086352

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

Basic Information

ChEMBL ID CHEMBL4086352
Phase Preclinical
Structure Type MOL
InChI Key RAXDQSLZABPHNA-GVBYMILNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

625.8
MW (Da)
6.38
ALogP
4
HBA
4
HBD
135.5
PSA (Ų)
0.11
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 C37H44N3O4P
MW 625.75
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness 0.09

Activity Summary

IC50 3 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucyl-cystinyl aminopeptidase
CHEMBL2693
IC50 6.5 6.5 317.0 1
Endoplasmic reticulum aminopeptidase 2
CHEMBL5043
IC50 5.59 5.59 2565.0 1
Endoplasmic reticulum aminopeptidase 1
CHEMBL5939
IC50 4.67 4.67 21229.0 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