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Compound Detail

CHEMBL1992480

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Cc1ccc2nc(N3C(=O)/C(=C4\C(=O)Nc5ccccc54)NC3=S)sc2c1

Basic Information

ChEMBL ID CHEMBL1992480
Phase Preclinical
Structure Type MOL
InChI Key MNDIFMWROHMXIZ-CCEZHUSRSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
3.19
ALogP
5
HBA
2
HBD
74.3
PSA (Ų)
0.49
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H12N4O2S2
MW 392.47
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.36

Activity Summary

IC50 3 meas. best 4.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitochondrial import inner membrane translocase subunit TIM23
CHEMBL1741180
IC50 4.32 4.32 48370.0 1
Mitochondrial import inner membrane translocase subunit TIM10
CHEMBL1741194
IC50 4.2 4.13 63370.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine