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Compound Detail

CHEMBL299662

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Oc1cc2c3ccccc3nc-2c[nH]1

Basic Information

ChEMBL ID CHEMBL299662
Phase Preclinical
Structure Type MOL
InChI Key USLISYVBLXFGIE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

184.2
MW (Da)
2.37
ALogP
2
HBA
2
HBD
48.9
PSA (Ų)
0.56
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 C11H8N2O
MW 184.20
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.34

Activity Summary

IC50 2 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 5.4 5.4 4000.0 1
Unchecked
CHEMBL612545
IC50 5.4 5.4 3981.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2842507 10.1021/jm00117a029 GABA-A receptor; anion channel 1
17964693 10.1016/j.ejmech.2007.09.004 Unchecked 1

Data from ChEMBL 36 via Core Engine