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Compound Detail

CHEMBL317218

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Clc1cccc2c1ncc1[nH]c(-c3ccon3)nc12

Basic Information

ChEMBL ID CHEMBL317218
Phase Preclinical
Structure Type MOL
InChI Key ASWBMJIBQMNNTL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

270.7
MW (Da)
3.42
ALogP
4
HBA
1
HBD
67.6
PSA (Ų)
0.58
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 C13H7ClN4O
MW 270.68
Aromatic Rings 4
Heavy Atoms 19
NP-Likeness -1.32

Activity Summary

Ki 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 6.28 6.28 524.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8709114 10.1021/jm9600609 Mus musculus 2
8709114 10.1021/jm9600609 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine