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Compound Detail

CHEMBL1081139

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Cc1cc(Cc2nc3n(n2)Cc2c(C)ncn2-c2ccc(OC(F)(F)F)cc2-3)on1

Basic Information

ChEMBL ID CHEMBL1081139
Phase Preclinical
Structure Type MOL
InChI Key FVADWXKWYJAGND-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

416.4
MW (Da)
3.59
ALogP
8
HBA
0
HBD
83.8
PSA (Ų)
0.45
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 C19H15F3N6O2
MW 416.36
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.27

Activity Summary

Ki 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-5/beta-3/gamma-2
CHEMBL2094122
Ki 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19740657 10.1016/j.bmcl.2009.08.027 Unchecked 3
19740657 10.1016/j.bmcl.2009.08.027 GABA-A receptor; alpha-5/beta-3/gamma-2 2

Data from ChEMBL 36 via Core Engine