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Compound Detail

CHEMBL220010

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CC(C)CC(C(=O)NO)C(=O)NCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL220010
Phase Preclinical
Structure Type MOL
InChI Key WODYKKMWHBZSIB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
1.51
ALogP
3
HBA
3
HBD
78.4
PSA (Ų)
0.40
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 C15H22N2O3
MW 278.35
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.21

Activity Summary

IC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aminopeptidase N
CHEMBL4117
IC50 6.05 6.05 885.0 1
Aminopeptidase N
CHEMBL2590
IC50 6.01 6.01 984.0 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