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Compound Detail

CHEMBL4086114

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

Basic Information

ChEMBL ID CHEMBL4086114
Phase Preclinical
Structure Type MOL
InChI Key QLBBOUVBVCQRQY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

568.6
MW (Da)
3.03
ALogP
9
HBA
0
HBD
120.7
PSA (Ų)
0.34
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27F3N4O6S
MW 568.57
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.40

Activity Summary

EC50 1 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Succinate dehydrogenase [ubiquinone] iron-sulfur subunit, mitochondrial
CHEMBL4105824
EC50 6.79 6.79 164.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28435527 10.1021/acsmedchemlett.6b00489 Succinate dehydrogenase [ubiquinone] iron-sulfur subunit, mitochondrial 1

Data from ChEMBL 36 via Core Engine