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Compound Detail

CHEMBL273824

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CCCCCCCN(CCCCCSc1nc(-c2cccc(OC)c2)c(-c2cccc(OC)c2)[nH]1)C(=O)Nc1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL273824
Phase Preclinical
Structure Type MOL
InChI Key PFMVYRIXRRFDAS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

650.8
MW (Da)
9.81
ALogP
5
HBA
2
HBD
79.5
PSA (Ų)
0.08
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H44F2N4O3S
MW 650.84
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.39

Activity Summary

IC50 2 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sterol O-acyltransferase 1
CHEMBL285
IC50 7.4 7.4 40.0 1
Unchecked
CHEMBL612545
IC50 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7707310 10.1021/jm00007a004 Sterol O-acyltransferase 1 1
7707310 10.1021/jm00007a004 Unchecked 1

Data from ChEMBL 36 via Core Engine