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Compound Detail

CHEMBL86079

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CCCc1cncc(OC[C@@H]2CCCN2C)c1

Basic Information

ChEMBL ID CHEMBL86079
Phase Preclinical
Structure Type MOL
InChI Key SCCWLILDZVYJOK-ZDUSSCGKSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

234.3
MW (Da)
2.51
ALogP
3
HBA
0
HBD
25.4
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H22N2O
MW 234.34
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 5.62
Ki 1 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 9.92 9.92 0.1 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
IC50 5.62 5.56 2400.0 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