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Compound Detail

CHEMBL554853

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Cl.Cn1c2ccccc2c2[nH]cc3nc4ccccc4c-3c21

Basic Information

ChEMBL ID CHEMBL554853
Phase Preclinical
Structure Type MOL
InChI Key ZTGVPUGCFQGFJS-UHFFFAOYSA-N
Parent Compound CHEMBL69336
Active Moiety CHEMBL69336
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 -0.38

Activity Summary

IC50 1 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 6.8 6.8 157.0 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