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Compound Detail

CHEMBL3144608

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O=c1c2cnc3ccc(Cl)cc3c2[nH]n1-c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL3144608
Phase Preclinical
Structure Type MOL
InChI Key SAKYJIJUAIYXKQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

330.2
MW (Da)
4.17
ALogP
3
HBA
1
HBD
50.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H9Cl2N3O
MW 330.17
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8388472 10.1021/jm00063a017 GABA-A receptor; anion channel 2

Data from ChEMBL 36 via Core Engine