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Compound Detail

CHEMBL220253

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CC(C)CC(C(=O)NO)C(=O)NCc1ccccc1

Basic Information

ChEMBL ID CHEMBL220253
Phase Preclinical
Structure Type MOL
InChI Key BOQZRPQZGWWCDJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
1.47
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.41
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 C14H20N2O3
MW 264.32
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.44

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aminopeptidase N
CHEMBL4117
IC50 6.3 6.3 495.0 1
Aminopeptidase N
CHEMBL2590
IC50 6.23 6.23 590.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17326615 10.1021/jm061169b Aminopeptidase N 3
17070058 10.1016/j.bmc.2006.10.010 Aminopeptidase N 1

Data from ChEMBL 36 via Core Engine