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Compound Detail

CHEMBL46417

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CCCCCCCC/C=C\CCCCCCCCNC(=O)Nc1c(OC)cc(OC)cc1OC

Basic Information

ChEMBL ID CHEMBL46417
Phase Preclinical
Structure Type MOL
InChI Key JMQRVOBMDFOZFG-SEYXRHQNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

476.7
MW (Da)
7.87
ALogP
4
HBA
2
HBD
68.8
PSA (Ų)
0.15
QED
1
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H48N2O4
MW 476.70
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness -0.12

Activity Summary

IC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA:cholesterol acyltransferase
CHEMBL6141
IC50 6.5 6.5 320.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496932 10.1021/jm00063a016 Acyl-CoA:cholesterol acyltransferase 1
8496932 10.1021/jm00063a016 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine