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Compound Detail

CHEMBL312964

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CCCCc1cncc(OC[C@@H]2CCCN2C)c1

Basic Information

ChEMBL ID CHEMBL312964
Phase Preclinical
Structure Type MOL
InChI Key KJKJEMGOLPUHLS-AWEZNQCLSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

248.4
MW (Da)
2.90
ALogP
3
HBA
0
HBD
25.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H24N2O
MW 248.37
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.44

Activity Summary

IC50 2 meas. best 6.19
Ki 1 meas. best 9.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 9.8 9.8 0.2 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
IC50 6.19 5.745 640.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9871663 10.1016/s0960-894x(98)00019-5 Neuronal acetylcholine receptor; alpha4/beta2 6
9871663 10.1016/s0960-894x(98)00019-5 Nicotinic acetylcholine receptor alpha3/betaX 1

Data from ChEMBL 36 via Core Engine