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Compound Detail

CHEMBL541562

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Cl.Cn1c2ccccc2c2c3nc4ccccc4c-3[nH]cc21

Basic Information

ChEMBL ID CHEMBL541562
Phase Preclinical
Structure Type MOL
InChI Key SGLMBQXMUXTUPO-UHFFFAOYSA-N
Parent Compound CHEMBL1190764
Active Moiety CHEMBL1190764
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

271.3
MW (Da)
4.31
ALogP
2
HBA
1
HBD
33.6
PSA (Ų)
0.45
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14ClN3
MW 307.78
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.11

Activity Summary

IC50 1 meas. best 5.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.95 5.95 1136.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2167978 10.1021/jm00171a015 GABA-A receptor; anion channel 1

Data from ChEMBL 36 via Core Engine