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Compound Detail

CHEMBL377556

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Cn1ncnc1COc1nn2c(-c3ccccc3F)nncc2c1-c1cc(F)ccc1F

Basic Information

ChEMBL ID CHEMBL377556
Phase Preclinical
Structure Type MOL
InChI Key LNPVVDKIXXYELR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.4
MW (Da)
3.58
ALogP
8
HBA
0
HBD
83.0
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14F3N7O
MW 437.39
Aromatic Rings 5
Heavy Atoms 32
NP-Likeness -1.73

Activity Summary

Ki 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-3/beta-3/gamma-2
CHEMBL2094120
Ki 9.7 9.7 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16621541 10.1016/j.bmcl.2006.03.081 GABA-A receptor; alpha-3/beta-3/gamma-2 2
16621541 10.1016/j.bmcl.2006.03.081 GABA-A receptor; alpha-1/beta-3/gamma-2 1

Data from ChEMBL 36 via Core Engine