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Compound Detail

CHEMBL3894947

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CC(C)c1cccc(C(C)C)c1NC(=O)CC(=O)C(Cc1ccccc1)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL3894947
Phase Preclinical
Structure Type MOL
InChI Key JXDNYIYKASSSCQ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
6.93
ALogP
2
HBA
1
HBD
46.2
PSA (Ų)
0.35
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H35NO2
MW 441.62
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.30

Activity Summary

IC50 4 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL2782
IC50 8.38 8.38 4.2 1
Sterol O-acyltransferase 1
CHEMBL3879850
IC50 8.38 8.38 4.2 1
Sterol O-acyltransferase 2
CHEMBL3879854
IC50 6.56 6.56 275.0 1
Sterol O-acyltransferase 2
CHEMBL4465
IC50 6.56 6.56 275.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine