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Compound Detail

CHEMBL380730

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CC(C)(O)c1cnn2c(-c3ccc(F)c(-c4ncncc4C#N)c3)cnc2n1

Basic Information

ChEMBL ID CHEMBL380730
Phase Preclinical
Structure Type MOL
InChI Key VSZZYAJBIGSJJF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
2.49
ALogP
8
HBA
1
HBD
112.9
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14FN7O
MW 375.37
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.39

Activity Summary

Ki 2 meas. best 9.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-3/gamma-2
CHEMBL2094121
Ki 9.17 9.17 0.7 1
GABA-A receptor; alpha-3/beta-3/gamma-2
CHEMBL2094120
Ki 8.48 8.48 3.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16386900 10.1016/j.bmcl.2005.12.044 GABA-A receptor; alpha-1/beta-3/gamma-2 2
16386900 10.1016/j.bmcl.2005.12.044 GABA-A receptor; alpha-3/beta-3/gamma-2 2

Data from ChEMBL 36 via Core Engine