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Compound Detail

CHEMBL49398

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CCCCCCN(CCCCCSc1nc2ccc[nH]c-2n1)C(=O)Nc1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL49398
Phase Preclinical
Structure Type MOL
InChI Key XDGMBZQUKXURHR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

475.6
MW (Da)
6.56
ALogP
4
HBA
2
HBD
73.9
PSA (Ų)
0.22
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31F2N5OS
MW 475.61
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -1.79

Activity Summary

IC50 2 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL285
IC50 5.44 5.44 3600.0 1
Sterol O-acyltransferase 1
CHEMBL4464
IC50 5.26 5.26 5470.0 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
- 10.1016/0960-894X(95)00001-A No relevant target 1

Data from ChEMBL 36 via Core Engine