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Compound Detail

CHEMBL206380

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Cn1ccn2c(-c3ccc(F)c(-c4c(F)cccc4C#N)c3)cnc2c1=O

Basic Information

ChEMBL ID CHEMBL206380
Phase Preclinical
Structure Type MOL
InChI Key WDBBCFFNOHDOBT-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

362.3
MW (Da)
3.52
ALogP
5
HBA
0
HBD
63.1
PSA (Ų)
0.55
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 C20H12F2N4O
MW 362.34
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.36

Activity Summary

Ki 3 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-3/gamma-2
CHEMBL2094121
Ki 9.8 9.8 0.2 1
GABA-A receptor; alpha-5/beta-3/gamma-2
CHEMBL2094122
Ki 9.72 9.72 0.2 1
GABA-A receptor; alpha-3/beta-3/gamma-2
CHEMBL2094120
Ki 9.23 9.23 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16384707 10.1016/j.bmcl.2005.12.027 GABA-A receptor; alpha-1/beta-3/gamma-2 2
16384707 10.1016/j.bmcl.2005.12.027 GABA-A receptor; alpha-3/beta-3/gamma-2 2
16384707 10.1016/j.bmcl.2005.12.027 GABA-A receptor; alpha-5/beta-3/gamma-2 1

Data from ChEMBL 36 via Core Engine