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Compound Detail

CHEMBL49558

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Cc1cccc(-n2nc(-c3ccccc3)c3c(=O)n(C)c4ccccc4c32)c1

Basic Information

ChEMBL ID CHEMBL49558
Phase Preclinical
Structure Type MOL
InChI Key SHJSDUBZHFLXCN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
4.85
ALogP
4
HBA
0
HBD
39.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19N3O
MW 365.44
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2094107
IC50 7.05 7.05 90.0 1
Unchecked
CHEMBL612545
IC50 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2821257 10.1021/jm00393a009 Unchecked 2
2167984 10.1021/jm00171a047 GABA-A receptor; anion channel 2

Data from ChEMBL 36 via Core Engine