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Compound Detail

CHEMBL1967430

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Cc1nc2sc(C)c(C)n2c(=O)c1S(=O)(=O)Nc1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL1967430
Phase Preclinical
Structure Type MOL
InChI Key FZPIMUXGMOFZLO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

428.3
MW (Da)
3.24
ALogP
6
HBA
1
HBD
80.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14BrN3O3S2
MW 428.33
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.88

Activity Summary

IC50 2 meas. best 4.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitochondrial import inner membrane translocase subunit TIM23
CHEMBL1741180
IC50 4.37 4.37 42800.0 1
Mitochondrial import inner membrane translocase subunit TIM10
CHEMBL1741194
IC50 4.11 4.11 78150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine