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Compound Detail

CHEMBL79029

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O=P(OC1CCCC1)(c1ccccc1)N1CCCC(c2ccc(Cl)c(Cl)c2)=N1

Basic Information

ChEMBL ID CHEMBL79029
Phase Preclinical
Structure Type MOL
InChI Key MDXCEQQMOSSLLY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

437.3
MW (Da)
6.27
ALogP
3
HBA
0
HBD
41.9
PSA (Ų)
0.52
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23Cl2N2O2P
MW 437.31
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.62

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 7.1 6.34 80.0 2

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