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Compound Detail

CHEMBL1336632

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COn1c(=O)c(-c2cccs2)[n+]([O-])c2ccccc21

Basic Information

ChEMBL ID CHEMBL1336632
Phase Preclinical
Structure Type MOL
InChI Key FXXJOCHTLGGOQR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

274.3
MW (Da)
1.42
ALogP
5
HBA
0
HBD
58.2
PSA (Ų)
0.52
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10N2O3S
MW 274.30
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitochondrial import inner membrane translocase subunit TIM23
CHEMBL1741180
IC50 5.4 5.4 3960.0 1
Mitochondrial import inner membrane translocase subunit TIM10
CHEMBL1741194
IC50 5.18 5.18 6580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine