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Compound Detail

CHEMBL4522479

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COc1ccc(C2=NN3CC(CC(=O)O)N=C3C=C2)cc1

Basic Information

ChEMBL ID CHEMBL4522479
Phase Preclinical
Structure Type MOL
InChI Key HGWRPHVRIZHHQT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

285.3
MW (Da)
1.53
ALogP
5
HBA
1
HBD
74.5
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15N3O3
MW 285.30
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.06

Activity Summary

Ki 2 meas. best 4.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
Ki 4.35 4.35 44668.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30763084 10.1021/acs.jmedchem.9b00131 GABA-A receptor; anion channel 3

Data from ChEMBL 36 via Core Engine