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Compound Detail

CHEMBL374479

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CC(C)CC(C(=O)NO)C(=O)NCc1cccc2ccccc12

Basic Information

ChEMBL ID CHEMBL374479
Phase Preclinical
Structure Type MOL
InChI Key LKSDCWKLCIXACF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
2.62
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N2O3
MW 314.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.51

Activity Summary

IC50 2 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aminopeptidase N
CHEMBL4117
IC50 7.04 7.04 91.0 1
Aminopeptidase N
CHEMBL2590
IC50 5.07 5.07 8580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aminopeptidase N IC50 = 91.0 nM 7.04 Inhibition of Plasmodium falciparum FcB1 M1 aminopeptidase 17326615
Aminopeptidase N IC50 = 8580.0 nM 5.07 Inhibition of pig kidney microsomal APN 17326615

Literature References

PubMed DOI Target Context # Activities
17326615 10.1021/jm061169b Aminopeptidase N 2

Data from ChEMBL 36 via Core Engine