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Compound Detail

CHEMBL110210

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Oc1cc(C2CCNCC2)no1

Basic Information

ChEMBL ID CHEMBL110210
Phase Preclinical
Structure Type MOL
InChI Key TZNZXQTWTDSGLY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

168.2
MW (Da)
0.85
ALogP
4
HBA
2
HBD
58.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H12N2O2
MW 168.20
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.43

Activity Summary

IC50 1 meas. best 4.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
GABA-A receptor; anion channel
CHEMBL1907607
IC50 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7650683 10.1021/jm00017a014 No relevant target 2
7650683 10.1021/jm00017a014 GABA-A receptor; anion channel 1
7650683 10.1021/jm00017a014 GABA B receptor 1
7650683 10.1021/jm00017a014 Rattus norvegicus 1
7650683 10.1021/jm00017a014 Unchecked 1

Data from ChEMBL 36 via Core Engine