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Compound Detail

CHEMBL500426

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O=c1cccc2n1C[C@H]1C[C@@H]2CN(CCCc2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL500426
Phase Preclinical
Structure Type MOL
InChI Key DUOFXVIBBHREMX-ZWKOTPCHSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
2.90
ALogP
3
HBA
0
HBD
25.2
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N2O
MW 308.42
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.67

Activity Summary

Ki 3 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 7.38 7.29 42.0 2
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19548687 10.1021/jm900225j Neuronal acetylcholine receptor; alpha4/beta2 2
19548687 10.1021/jm900225j Neuronal acetylcholine receptor subunit alpha-7 1

Data from ChEMBL 36 via Core Engine