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

CHEMBL1078581

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
Cc1ccc2c(c1)-c1ncnn1Cc1c(C)ncn1-2

Basic Information

ChEMBL ID CHEMBL1078581
Phase Preclinical
Structure Type MOL
InChI Key INPSWSQUPKQGLM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

251.3
MW (Da)
2.11
ALogP
5
HBA
0
HBD
48.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13N5
MW 251.29
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.04

Activity Summary

Ki 1 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-5/beta-3/gamma-2
CHEMBL2094122
Ki 8.04 8.04 9.2 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 2

Data from ChEMBL 36 via Core Engine