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Compound Detail

CHEMBL49367

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CCCCCCCN(CCCCCSc1nc(-c2ccccc2)cn1-c1ccccc1)C(=O)Nc1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL49367
Phase Preclinical
Structure Type MOL
InChI Key LFWPWLRPDFFJNH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

590.8
MW (Da)
9.58
ALogP
4
HBA
1
HBD
50.2
PSA (Ų)
0.10
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H40F2N4OS
MW 590.78
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.66

Activity Summary

IC50 3 meas. best 5.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL4464
IC50 5.22 5.22 6020.0 1
Sterol O-acyltransferase 1
CHEMBL285
IC50 5.14 4.76 7200.0 2

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