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

CHEMBL293203

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
CN(C)c1ncnc2c1nc(Cl)n2Cc1cccc(N)c1

Basic Information

ChEMBL ID CHEMBL293203
Phase Preclinical
Structure Type MOL
InChI Key ZTAKIDYMJGVYCJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

302.8
MW (Da)
2.18
ALogP
6
HBA
1
HBD
72.9
PSA (Ų)
0.59
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 C14H15ClN6
MW 302.77
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.50

Activity Summary

IC50 3 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 6.72 6.72 190.0 2
Unchecked
CHEMBL612545
IC50 6.72 6.72 190.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1967311 10.1021/jm00163a032 GABA-A receptor; anion channel 1
1967311 10.1021/jm00163a032 Rattus norvegicus 1
18346822 10.1016/j.ejmech.2008.01.030 Unchecked 1
- 10.1007/s00044-008-9111-6 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine