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Compound Detail

CHEMBL376198

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CC(C)CC(C(=O)NO)C(=O)N1CCCc2ccccc21

Basic Information

ChEMBL ID CHEMBL376198
Phase Preclinical
Structure Type MOL
InChI Key DUTMMGOTPCTIIS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
2.13
ALogP
3
HBA
2
HBD
69.6
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22N2O3
MW 290.36
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.69

Activity Summary

IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aminopeptidase N
CHEMBL4117
IC50 6.96 6.96 109.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aminopeptidase N IC50 = 109.0 nM 6.96 Inhibition of Plasmodium falciparum FcB1 M1 aminopeptidase 17326615

Literature References

PubMed DOI Target Context # Activities
17326615 10.1021/jm061169b Aminopeptidase N 1

Data from ChEMBL 36 via Core Engine