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Compound Detail

CHEMBL180525

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

Basic Information

ChEMBL ID CHEMBL180525
Phase Preclinical
Structure Type MOL
InChI Key YEYNZFAXDZFOHU-AWEZNQCLSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

274.4
MW (Da)
1.68
ALogP
4
HBA
1
HBD
45.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22N2O2
MW 274.36
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.64

Activity Summary

Ki 6 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.72 6.32 1.9 3
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 8.54 8.54 2.9 1
Neuronal acetylcholine receptor; alpha3/beta2
CHEMBL2109234
Ki 7.64 7.64 23.0 1
Neuronal acetylcholine receptor; alpha2/beta2
CHEMBL2109236
Ki 4.21 4.21 61000.0 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; alpha2/beta2 1
15771418 10.1021/jm0492406 Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine