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Compound Detail

CHEMBL101025

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CC(C)c1cc(Sc2ccc(F)cc2)cc(-c2ccc(F)cc2)c1O

Basic Information

ChEMBL ID CHEMBL101025
Phase Preclinical
Structure Type MOL
InChI Key TZHAPZSLCPMGFD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
6.61
ALogP
2
HBA
1
HBD
20.2
PSA (Ų)
0.57
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18F2OS
MW 356.44
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.45

Activity Summary

IC50 2 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sus scrofa
CHEMBL613488
IC50 6.0 6.0 1000.0 1
Rattus norvegicus
CHEMBL376
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sus scrofa IC50 = 1000.0 nM 6.0 In vitro inhibition of Cu2+ catalyzed LDL oxidation 1656041
Rattus norvegicus IC50 = 3000.0 nM 5.52 In vitro inhibition of microsomal lipid peroxidation 1656041

Literature References

PubMed DOI Target Context # Activities
1656041 10.1021/jm00114a004 Rattus norvegicus 3
1656041 10.1021/jm00114a004 Sus scrofa 2

Data from ChEMBL 36 via Core Engine