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Compound Detail

CHEMBL219611

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Cc1ccccc1CNC(=O)C(Cc1ccccc1)C(=O)NO

Basic Information

ChEMBL ID CHEMBL219611
Phase Preclinical
Structure Type MOL
InChI Key PFMXKTWWKPOWSI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
1.98
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.43
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 C18H20N2O3
MW 312.37
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aminopeptidase N
CHEMBL4117
IC50 7.39 7.39 41.0 1
Aminopeptidase N
CHEMBL2590
IC50 5.88 5.88 1312.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aminopeptidase N IC50 = 41.0 nM 7.39 Inhibition of Plasmodium falciparum FcB1 M1 aminopeptidase 17326615
Aminopeptidase N IC50 = 1312.0 nM 5.88 Inhibition of pig kidney microsomal APN 17326615

Literature References

PubMed DOI Target Context # Activities
17326615 10.1021/jm061169b Aminopeptidase N 4

Data from ChEMBL 36 via Core Engine