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Compound Detail

CHEMBL221337

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O=C(NO)C(Cc1ccccc1)C(=O)NCc1cccc(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL221337
Phase Preclinical
Structure Type MOL
InChI Key NFOKDQFOZKHORJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
3.33
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.34
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N2O3
MW 374.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.37

Activity Summary

IC50 1 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aminopeptidase N
CHEMBL4117
IC50 5.93 5.93 1168.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aminopeptidase N IC50 = 1168.0 nM 5.93 Inhibition of Plasmodium falciparum FcB1 M1 aminopeptidase 17326615

Literature References

PubMed DOI Target Context # Activities
17326615 10.1021/jm061169b Aminopeptidase N 3

Data from ChEMBL 36 via Core Engine