Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL1508269

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(Nc1ccc2[nH]c(-c3ccccc3)nc2c1)c1cccs1

Basic Information

ChEMBL ID CHEMBL1508269
Phase Preclinical
Structure Type MOL
InChI Key OBDKNBSAUSIHDX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
4.54
ALogP
3
HBA
2
HBD
57.8
PSA (Ų)
0.58
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 C18H13N3OS
MW 319.39
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -2.15

Activity Summary

IC50 2 meas. best 5.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitochondrial import inner membrane translocase subunit TIM10
CHEMBL1741194
IC50 5.51 5.51 3080.0 1
Mitochondrial import inner membrane translocase subunit TIM23
CHEMBL1741180
IC50 5.44 5.44 3620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine