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

CHEMBL1078298

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
Cc1cccc(-c2ncn3c2Cn2ncnc2-c2cc(Cl)ccc2-3)n1

Basic Information

ChEMBL ID CHEMBL1078298
Phase Preclinical
Structure Type MOL
InChI Key USGILMBYCWJAQO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

348.8
MW (Da)
3.52
ALogP
6
HBA
0
HBD
61.4
PSA (Ų)
0.46
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 C18H13ClN6
MW 348.80
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.33

Activity Summary

Ki 1 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-5/beta-3/gamma-2
CHEMBL2094122
Ki 7.51 7.51 31.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19762240 10.1016/j.bmcl.2009.08.053 Unchecked 3
19762240 10.1016/j.bmcl.2009.08.053 GABA-A receptor; alpha-5/beta-3/gamma-2 1
19762240 10.1016/j.bmcl.2009.08.053 GABA A receptor alpha-5/beta-3/gamma-2 1

Data from ChEMBL 36 via Core Engine