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Compound Detail

CHEMBL44099

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C=C(CCCCCCCCCC)C(=O)Nc1c(OC)cc(OC)cc1OC

Basic Information

ChEMBL ID CHEMBL44099
Phase Preclinical
Structure Type MOL
InChI Key ZMQKVIPSFSWTQI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

377.5
MW (Da)
5.74
ALogP
4
HBA
1
HBD
56.8
PSA (Ų)
0.33
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H35NO4
MW 377.53
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.13

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA:cholesterol acyltransferase
CHEMBL6141
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1578488 10.1021/jm00087a016 Acyl-CoA:cholesterol acyltransferase 1

Data from ChEMBL 36 via Core Engine