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Compound Detail

CHEMBL3603934

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Oc1cncc(OC[C@@H]2CCCN2)c1

Basic Information

ChEMBL ID CHEMBL3603934
Phase Preclinical
Structure Type MOL
InChI Key XKTDZPFHTDLVPX-QMMMGPOBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

194.2
MW (Da)
0.92
ALogP
4
HBA
2
HBD
54.4
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H14N2O2
MW 194.23
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.27

Activity Summary

Ki 3 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 8.6 8.6 2.5 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 7.0 7.0 100.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26225816 10.1021/acs.jmedchem.5b00904 Neuronal acetylcholine receptor; alpha4/beta2 1
26225816 10.1021/acs.jmedchem.5b00904 Neuronal acetylcholine receptor subunit alpha-7 1
26225816 10.1021/acs.jmedchem.5b00904 Neuronal acetylcholine receptor; alpha3/beta4 1

Data from ChEMBL 36 via Core Engine