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

CHEMBL165458

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
CC(=O)N1Cc2c(-c3noc(C4CC4)n3)ncn2-c2ccc(F)cc21

Basic Information

ChEMBL ID CHEMBL165458
Phase Preclinical
Structure Type MOL
InChI Key CVJOSDLWJJPECX-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

339.3
MW (Da)
2.81
ALogP
6
HBA
0
HBD
77.0
PSA (Ų)
0.72
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 C17H14FN5O2
MW 339.33
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.69

Activity Summary

Ki 3 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.22 8.155 0.6 2
GABA-A receptor; anion channel
CHEMBL1907607
Ki 9.16 9.16 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8145225 10.1021/jm00032a008 GABA-A receptor; anion channel 2
8145225 10.1021/jm00032a008 Unchecked 2

Data from ChEMBL 36 via Core Engine