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

CHEMBL4176425

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
N#Cc1c2c(c[nH]c1=O)Sc1ccc([N+](=O)[O-])cc1N2

Basic Information

ChEMBL ID CHEMBL4176425
Phase Preclinical
Structure Type MOL
InChI Key VFJCHGAEDUJMSC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

286.3
MW (Da)
2.36
ALogP
6
HBA
2
HBD
111.8
PSA (Ų)
0.52
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 C12H6N4O3S
MW 286.27
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.44

Activity Summary

IC50 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.51 6.51 310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 310.0 nM 6.51 Displacement of [3H]-diazepam from benzodiazepine receptor in rat brain membrane... 28734245

Literature References

PubMed DOI Target Context # Activities
28734245 10.1016/j.ejmech.2017.07.009 Unchecked 1

Data from ChEMBL 36 via Core Engine