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Compound Detail

CHEMBL358326

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COC(=O)C1Cc2c([nH]c3ccccc23)CN1

Basic Information

ChEMBL ID CHEMBL358326
Phase Preclinical
Structure Type MOL
InChI Key QZGCHMZBGHVZFB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

230.3
MW (Da)
1.36
ALogP
3
HBA
2
HBD
54.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C13H14N2O2
MW 230.27
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 0.23

Activity Summary

IC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL2094107
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21060288 10.3390/molecules15117775 Culex quinquefasciatus 3
6300400 10.1021/jm00358a008 GABA-A receptor; anion channel 2
21060288 10.3390/molecules15117775 Lipaphis erysimi 1
25819098 10.1016/j.bmcl.2015.03.014 Tyrosine-protein phosphatase non-receptor type 1 1
29960728 10.1016/j.bmc.2018.06.018 Cholinesterase 1
29960728 10.1016/j.bmc.2018.06.018 Acetylcholinesterase 1
29960728 10.1016/j.bmc.2018.06.018 Unchecked 1
29960728 10.1016/j.bmc.2018.06.018 Amyloid-beta precursor protein 1

Data from ChEMBL 36 via Core Engine