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

CHEMBL3934922

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=c1[nH]c2cc(-c3cc(Cl)ccc3Oc3ccc(S(=O)(=O)Nc4ncccn4)cc3F)ccc2o1

Basic Information

ChEMBL ID CHEMBL3934922
Phase Preclinical
Structure Type MOL
InChI Key BACZYSWNTUZLJQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

512.9
MW (Da)
4.96
ALogP
7
HBA
2
HBD
127.2
PSA (Ų)
0.33
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H14ClFN4O5S
MW 512.91
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.47

Activity Summary

IC50 1 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 7.97 7.97 10.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine