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Compound Detail

CHEMBL175639

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

Basic Information

ChEMBL ID CHEMBL175639
Phase Preclinical
Structure Type MOL
InChI Key ZTPUIOSCXSOSPV-FQEVSTJZSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

344.5
MW (Da)
3.63
ALogP
4
HBA
1
HBD
45.6
PSA (Ų)
0.52
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H32N2O2
MW 344.50
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.02

Activity Summary

Ki 6 meas. best 8.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 8.21 8.21 6.1 1
Unchecked
CHEMBL612545
Ki 7.66 6.1633 22.0 3
Neuronal acetylcholine receptor; alpha3/beta2
CHEMBL2109234
Ki 7.32 7.32 48.0 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907593
Ki 4.18 4.18 66000.0 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