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Compound Detail

CHEMBL41240

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CCCCCCCC/C=C\CCCCCCCC(=O)NC(Cc1ccccc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL41240
Phase Preclinical
Structure Type MOL
InChI Key AQUWRIVALYMUHD-KTKRTIGZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

461.7
MW (Da)
9.12
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.16
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 C32H47NO
MW 461.73
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 0.02

Activity Summary

IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL285
IC50 6.82 6.82 150.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7752185 10.1021/jm00010a004 Cricetinae gen. sp. 2
- 10.1016/S0960-894X(01)81231-2 Sterol O-acyltransferase 1 2
7752185 10.1021/jm00010a004 Sterol O-acyltransferase 1 1

Data from ChEMBL 36 via Core Engine