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Compound Detail

CHEMBL3416719

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Nc1cc(C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)OCc2ccccc2)ccc1NC(=O)[C@@H](N)CCc1ccc(OCc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3416719
Phase Preclinical
Structure Type MOL
InChI Key JJXYQZNYGWSPCB-HMIRPBQQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

695.8
MW (Da)
6.31
ALogP
7
HBA
5
HBD
161.6
PSA (Ų)
0.06
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 C42H41N5O5
MW 695.82
Aromatic Rings 6
Heavy Atoms 52
NP-Likeness -0.40

Activity Summary

IC50 2 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leucyl-cystinyl aminopeptidase
CHEMBL2693
IC50 5.47 5.47 3400.0 1
Endoplasmic reticulum aminopeptidase 2
CHEMBL5043
IC50 4.16 4.16 70000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25635706 10.1021/jm501867s Endoplasmic reticulum aminopeptidase 1 1
25635706 10.1021/jm501867s Endoplasmic reticulum aminopeptidase 2 1
25635706 10.1021/jm501867s Leucyl-cystinyl aminopeptidase 1

Data from ChEMBL 36 via Core Engine