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Compound Detail

CHEMBL174543

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CCCCC#Cc1cncc(OC[C@@H]2CCCN2C)c1

Basic Information

ChEMBL ID CHEMBL174543
Phase Preclinical
Structure Type MOL
InChI Key RVAVBFSGDWYYEQ-INIZCTEOSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

272.4
MW (Da)
3.10
ALogP
3
HBA
0
HBD
25.4
PSA (Ų)
0.61
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 C17H24N2O
MW 272.39
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.36

Activity Summary

Ki 6 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 8.85 8.85 1.4 1
Unchecked
CHEMBL612545
Ki 8.03 6.49 9.4 3
Neuronal acetylcholine receptor; alpha3/beta2
CHEMBL2109234
Ki 7.68 7.68 21.0 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907593
Ki 4.4 4.4 40000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771418 10.1021/jm0492406 Unchecked 4
15771418 10.1021/jm0492406 Neuronal acetylcholine receptor; alpha3/beta2 1
15771418 10.1021/jm0492406 Neuronal acetylcholine receptor; alpha3/beta4 1
15771418 10.1021/jm0492406 Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine