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Compound Detail

CHEMBL76367

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CCCCc1ccc(C2=NN(P(=O)(OCC)c3ccccc3)CCC2)cc1

Basic Information

ChEMBL ID CHEMBL76367
Phase Preclinical
Structure Type MOL
InChI Key NWGZGLIMLKPFEE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

384.5
MW (Da)
5.38
ALogP
3
HBA
0
HBD
41.9
PSA (Ų)
0.57
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29N2O2P
MW 384.46
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.41

Activity Summary

IC50 2 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 6.14 6.045 730.0 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
10395481 10.1021/jm9805889 Mus musculus 2

Data from ChEMBL 36 via Core Engine