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Compound Detail

CHEMBL288771

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CCCCCNC(=O)Nc1c(OCCCNCCc2ccccc2)cccc1N(C)C

Basic Information

ChEMBL ID CHEMBL288771
Phase Preclinical
Structure Type MOL
InChI Key OCJBFQGTZBBHON-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

426.6
MW (Da)
4.67
ALogP
4
HBA
3
HBD
65.6
PSA (Ų)
0.38
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H38N4O2
MW 426.61
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA:cholesterol acyltransferase
CHEMBL6141
IC50 6.02 5.74 960.0 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
8496930 10.1021/jm00063a013 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine