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

CHEMBL1389047

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
CCOc1ccc2nc(N3C(=O)/C(=C/c4ccccc4)NC3=S)sc2c1

Basic Information

ChEMBL ID CHEMBL1389047
Phase Preclinical
Structure Type MOL
InChI Key NFXVSRUNUUUPQI-GDNBJRDFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
3.96
ALogP
5
HBA
1
HBD
54.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15N3O2S2
MW 381.48
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.87

Activity Summary

EC50 3 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
EC50 6.36 6.36 440.0 1
ATP-dependent molecular chaperone HSP82
CHEMBL1293251
EC50 5.85 5.85 1406.0 1
Unchecked
CHEMBL612545
EC50 5.52 5.52 3027.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine