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

CHEMBL1699472

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=c1nc(-c2ccccc2)n(-c2ccccc2)s1

Basic Information

ChEMBL ID CHEMBL1699472
Phase Preclinical
Structure Type MOL
InChI Key CJYMXOYAAWDJMB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
3.08
ALogP
4
HBA
1
HBD
41.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11N3S
MW 253.33
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 7
CHEMBL2111411
IC50 5.99 5.99 1020.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 5.2 5.2 6300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36796299 10.1016/j.ejmech.2023.115194 Phosphodiesterase 7 1
36796299 10.1016/j.ejmech.2023.115194 Glycogen synthase kinase-3 beta 1

Data from ChEMBL 36 via Core Engine