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Compound Detail

CHEMBL4091379

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COc1ccc(Cn2cc(-c3cc(C(F)(F)F)nc(S(C)(=O)=O)n3)ccc2=O)cc1OC

Basic Information

ChEMBL ID CHEMBL4091379
Phase Preclinical
Structure Type MOL
InChI Key RGZKCDYNLOHIOC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

469.4
MW (Da)
2.79
ALogP
8
HBA
0
HBD
100.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18F3N3O5S
MW 469.44
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.24

Activity Summary

EC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Succinate dehydrogenase [ubiquinone] iron-sulfur subunit, mitochondrial
CHEMBL4105824
EC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28435527 10.1021/acsmedchemlett.6b00489 No relevant target 4
28435527 10.1021/acsmedchemlett.6b00489 Succinate dehydrogenase [ubiquinone] iron-sulfur subunit, mitochondrial 2
28435527 10.1021/acsmedchemlett.6b00489 U2OS 2
28435527 10.1021/acsmedchemlett.6b00489 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine