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

CHEMBL2181580

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
COc1ccccc1COc1ccc2c(c1)n1ncc(C)c1n[n+]2[O-]

Basic Information

ChEMBL ID CHEMBL2181580
Phase Preclinical
Structure Type MOL
InChI Key ZBJDGQIXGZKOPK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
2.41
ALogP
6
HBA
0
HBD
75.6
PSA (Ų)
0.42
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N4O3
MW 336.35
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.91

Activity Summary

Ki 1 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 3.02 nM 8.52 Displacement of [3H]Ro151788 from GABA(A)/BzR in bovine cerebral cortex membrane 22094278

Literature References

PubMed DOI Target Context # Activities
22094278 10.1016/j.bmc.2011.10.047 Unchecked 2

Data from ChEMBL 36 via Core Engine