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Compound Detail

CHEMBL166874

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O=C(c1ccccc1Cl)N1Cc2c(-c3noc(C4CC4)n3)ncn2-c2ccccc21

Basic Information

ChEMBL ID CHEMBL166874
Phase Preclinical
Structure Type MOL
InChI Key SFCBBMSYOPFMBK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

417.9
MW (Da)
4.61
ALogP
6
HBA
0
HBD
77.0
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16ClN5O2
MW 417.86
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.60

Activity Summary

Ki 1 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 8.85 8.85 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8145225 10.1021/jm00032a008 GABA-A receptor; anion channel 2
8145225 10.1021/jm00032a008 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine