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Compound Detail

CHEMBL81528

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O=C1CCN2C(=C1C(=O)Nc1ccccc1F)N(CC1CCCO1)c1cc(F)ccc12

Basic Information

ChEMBL ID CHEMBL81528
Phase Preclinical
Structure Type MOL
InChI Key UDWSIIGEUMPOEA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

425.4
MW (Da)
3.59
ALogP
5
HBA
1
HBD
61.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21F2N3O3
MW 425.44
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 8.64 8.64 2.3 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