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Compound Detail

CHEMBL82476

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COP(=O)(c1ccccc1)N1CCCC(c2ccc(F)cc2)=N1

Basic Information

ChEMBL ID CHEMBL82476
Phase Preclinical
Structure Type MOL
InChI Key ZEGQIPCHQCDGTC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

332.3
MW (Da)
3.79
ALogP
3
HBA
0
HBD
41.9
PSA (Ų)
0.80
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 C17H18FN2O2P
MW 332.31
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10395481 10.1021/jm9805889 GABA-A receptor; anion channel 3

Data from ChEMBL 36 via Core Engine