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Compound Detail

CHEMBL75626

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CN(C)c1ccc(CCN2C3=C(C(=O)Nc4ccccc4F)C(=O)CCN3c3ccc(F)cc32)cc1

Basic Information

ChEMBL ID CHEMBL75626
Phase Preclinical
Structure Type MOL
InChI Key BFIYRPKNCVXLQK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

488.5
MW (Da)
4.72
ALogP
5
HBA
1
HBD
55.9
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H26F2N4O2
MW 488.54
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.27

Activity Summary

IC50 1 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 8.07 8.07 8.5 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 3
12161138 10.1016/s0960-894x(02)00463-8 Mus musculus 2

Data from ChEMBL 36 via Core Engine