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Compound Detail

CHEMBL310299

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O=C1CCN2C(=C1C(=O)Nc1ccccc1F)N(CCn1ccnc1)c1cc(F)ccc12

Basic Information

ChEMBL ID CHEMBL310299
Phase Preclinical
Structure Type MOL
InChI Key QSJFVYNJFQQAPE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

435.4
MW (Da)
3.31
ALogP
6
HBA
1
HBD
70.5
PSA (Ų)
0.62
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 C23H19F2N5O2
MW 435.43
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.52

Activity Summary

IC50 1 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 8.8 8.8 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12161138 10.1016/s0960-894x(02)00463-8 GABA-A receptor; anion channel 2
12161138 10.1016/s0960-894x(02)00463-8 Mus musculus 2
12161138 10.1016/s0960-894x(02)00463-8 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine