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Compound Detail

CHEMBL174531

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CN1CCC[C@H]1COc1cncc(C#CCCCCO)c1

Basic Information

ChEMBL ID CHEMBL174531
Phase Preclinical
Structure Type MOL
InChI Key GJKKKELBGQEBIU-INIZCTEOSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
2.07
ALogP
4
HBA
1
HBD
45.6
PSA (Ų)
0.64
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 C17H24N2O2
MW 288.39
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.07

Activity Summary

Ki 6 meas. best 9.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 9.07 9.07 0.8 1
Unchecked
CHEMBL612545
Ki 8.72 6.6933 1.9 3
Neuronal acetylcholine receptor; alpha3/beta2
CHEMBL2109234
Ki 7.89 7.89 13.0 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907593
Ki 4.2 4.2 63000.0 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