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Compound Detail

CHEMBL275479

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CCCCCCCN(CCCCCSc1nc(-c2ccc(SC)cc2)c(-c2ccc(SC)cc2)[nH]1)C(=O)Nc1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL275479
Phase Preclinical
Structure Type MOL
InChI Key KLIIZZGJGKVDSJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

683.0
MW (Da)
11.23
ALogP
5
HBA
2
HBD
61.0
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 C36H44F2N4OS3
MW 682.97
Aromatic Rings 4
Heavy Atoms 46
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.3 7.3 50.0 1
Sterol O-acyltransferase 1
CHEMBL285
IC50 7.16 7.16 70.0 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