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Compound Detail

CHEMBL42111

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CCCCCNC(=O)Nc1c(OCCCn2cnc(-c3ccccc3)c2C)ncnc1N(C)C

Basic Information

ChEMBL ID CHEMBL42111
Phase Preclinical
Structure Type MOL
InChI Key GJZBXZYBMAYHRE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
4.50
ALogP
7
HBA
2
HBD
97.2
PSA (Ų)
0.38
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35N7O2
MW 465.60
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.50

Activity Summary

IC50 2 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA:cholesterol acyltransferase
CHEMBL6141
IC50 5.26 5.11 5500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8496930 10.1021/jm00063a013 Acyl-CoA:cholesterol acyltransferase 2

Data from ChEMBL 36 via Core Engine