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Compound Detail

CHEMBL1309497

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O=C(Nc1ccc2[nH]c(-c3ccco3)nc2c1)c1cccs1

Basic Information

ChEMBL ID CHEMBL1309497
Phase Preclinical
Structure Type MOL
InChI Key CXMHGIYHKMJHHG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
4.14
ALogP
4
HBA
2
HBD
70.9
PSA (Ų)
0.60
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 C16H11N3O2S
MW 309.35
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -2.47

Activity Summary

IC50 3 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitochondrial import inner membrane translocase subunit TIM23
CHEMBL1741180
IC50 6.34 6.34 459.0 1
Mitochondrial import inner membrane translocase subunit TIM10
CHEMBL1741194
IC50 4.39 4.32 41110.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine