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Compound Detail

CHEMBL111883

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O=C(Nc1ccc(O)cc1)C1=C(O)CCn2c1nc1ccccc12

Basic Information

ChEMBL ID CHEMBL111883
Phase Preclinical
Structure Type MOL
InChI Key NNZHKRVNVFQTJY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

321.3
MW (Da)
3.05
ALogP
5
HBA
3
HBD
87.4
PSA (Ų)
0.63
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 -0.62

Activity Summary

IC50 2 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 7.51 7.425 31.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00025-X GABA-A receptor; anion channel 3
- 10.1016/0960-894X(96)00025-X Mus sp. 2

Data from ChEMBL 36 via Core Engine