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Compound Detail

CHEMBL427207

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N#Cc1cc(F)ccc1-c1cc(-c2cnc3nc(C(F)(F)F)cnn23)ccc1F

Basic Information

ChEMBL ID CHEMBL427207
Phase Preclinical
Structure Type MOL
InChI Key BCLNCXBDWXPRAH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

401.3
MW (Da)
4.63
ALogP
5
HBA
0
HBD
66.9
PSA (Ų)
0.46
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 C19H8F5N5
MW 401.30
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.71

Activity Summary

Ki 2 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-3/gamma-2
CHEMBL2094121
Ki 9.6 9.6 0.2 1
GABA-A receptor; alpha-2/beta-3/gamma-2
CHEMBL2094130
Ki 9.1 9.1 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16480260 10.1021/jm051200u GABA-A receptor; alpha-1/beta-3/gamma-2 2
16480260 10.1021/jm051200u GABA-A receptor; alpha-2/beta-3/gamma-2 1
16480260 10.1021/jm051200u GABA-A receptor; alpha-3/beta-3/gamma-2 1

Data from ChEMBL 36 via Core Engine