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Compound Detail

CHEMBL44423

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CCCCCCCC/C=C\CCCCCCCCNC(=O)Nc1ccc(OC)cc1OC

Basic Information

ChEMBL ID CHEMBL44423
Phase Preclinical
Structure Type MOL
InChI Key YDYBAJDJJZQMSV-QXMHVHEDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

446.7
MW (Da)
7.86
ALogP
3
HBA
2
HBD
59.6
PSA (Ų)
0.17
QED
1
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H46N2O3
MW 446.68
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.44

Activity Summary

IC50 1 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acyl-CoA:cholesterol acyltransferase
CHEMBL6141
IC50 5.27 5.27 5400.0 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

Data from ChEMBL 36 via Core Engine