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Compound Detail

CHEMBL425291

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CC(C)CC(C(=O)NO)C(=O)NCc1cccc(Oc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL425291
Phase Preclinical
Structure Type MOL
InChI Key WLBCVWIAECPTBK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
3.26
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.38
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N2O4
MW 356.42
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.53

Activity Summary

IC50 3 meas. best 7.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aminopeptidase N
CHEMBL4117
IC50 7.35 7.35 45.0 1
Aminopeptidase N
CHEMBL2590
IC50 6.35 6.35 443.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17326615 10.1021/jm061169b Aminopeptidase N 4
17070058 10.1016/j.bmc.2006.10.010 Aminopeptidase N 1

Data from ChEMBL 36 via Core Engine