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Compound Detail

CHEMBL378216

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Cc1ccccc1-c1c(OCc2ncnn2C)nn2c(-c3ccccc3F)nncc12

Basic Information

ChEMBL ID CHEMBL378216
Phase Preclinical
Structure Type MOL
InChI Key NLWOVFYGWVOAAG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

415.4
MW (Da)
3.61
ALogP
8
HBA
0
HBD
83.0
PSA (Ų)
0.44
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 C22H18FN7O
MW 415.43
Aromatic Rings 5
Heavy Atoms 31
NP-Likeness -1.63

Activity Summary

Ki 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-3/beta-3/gamma-2
CHEMBL2094120
Ki 7.64 7.64 23.0 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 1

Data from ChEMBL 36 via Core Engine