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Compound Detail

CHEMBL50763

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O=C(N1CCOCC1)N1Cc2c(-c3noc(C4CC4)n3)ncn2-c2cccc(F)c21

Basic Information

ChEMBL ID CHEMBL50763
Phase Preclinical
Structure Type MOL
InChI Key AJTIJRUGVRMRDN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

410.4
MW (Da)
2.71
ALogP
7
HBA
0
HBD
89.5
PSA (Ų)
0.65
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 C20H19FN6O3
MW 410.41
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.82

Activity Summary

Ki 4 meas. best 9.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; alpha-1/beta-2/gamma-2
CHEMBL2095172
Ki 9.77 9.77 0.2 1
GABA-A receptor; anion channel
CHEMBL1907607
Ki 9.32 9.32 0.5 1
GABA A receptor alpha-3/beta-2/gamma-2
CHEMBL2111339
Ki 9.29 9.29 0.5 1
GABA A receptor alpha-6/beta-2/gamma-2
CHEMBL2111370
Ki 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8568803 10.1021/jm940765f GABA-A receptor; anion channel 2
8568803 10.1021/jm940765f Rattus norvegicus 2
8568803 10.1021/jm940765f GABA-A receptor; alpha-1/beta-2/gamma-2 1
8568803 10.1021/jm940765f GABA A receptor alpha-3/beta-2/gamma-2 1
8568803 10.1021/jm940765f GABA A receptor alpha-6/beta-2/gamma-2 1
8568803 10.1021/jm940765f Mus musculus 1

Data from ChEMBL 36 via Core Engine