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Compound Detail

CHEMBL38622

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O=C(Nc1ccccc1)C1=C(O)CCn2c1nc1cc(O)ccc12

Basic Information

ChEMBL ID CHEMBL38622
Phase Preclinical
Structure Type MOL
InChI Key AQCSICWEOCGXCR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

321.3
MW (Da)
3.05
ALogP
5
HBA
3
HBD
87.4
PSA (Ų)
0.68
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 C18H15N3O3
MW 321.34
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.54

Activity Summary

IC50 1 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 7.39 7.39 40.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10386933 10.1016/s0960-894x(99)00240-1 GABA-A receptor; anion channel 2
10386933 10.1016/s0960-894x(99)00240-1 Mus musculus 2
10386933 10.1016/s0960-894x(99)00240-1 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine