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Compound Detail

CHEMBL43712

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CCCCCCCN(CCCCCSc1ncc[nH]1)C(=O)Nc1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL43712
Phase Preclinical
Structure Type MOL
InChI Key NUSFKKQZDUTBOY-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
6.45
ALogP
3
HBA
2
HBD
61.0
PSA (Ų)
0.26
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 C22H32F2N4OS
MW 438.59
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.79

Activity Summary

IC50 3 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL285
IC50 5.54 5.54 2850.0 2
Sterol O-acyltransferase 1
CHEMBL4464
IC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00001-A Sterol O-acyltransferase 1 2
7932580 10.1021/jm00047a009 Sterol O-acyltransferase 1 1

Data from ChEMBL 36 via Core Engine