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Compound Detail

CHEMBL75446

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CN1CC[C@H]1COc1ccccc1

Basic Information

ChEMBL ID CHEMBL75446
Phase Preclinical
Structure Type MOL
InChI Key GGJKIYBEALDEDA-JTQLQIEISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

177.2
MW (Da)
1.77
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.70
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 C11H15NO
MW 177.25
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.15

Activity Summary

Ki 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 7.0 7.0 101.0 1
Neuronal acetylcholine receptor subunit alpha-10
CHEMBL3461
Ki 7.0 7.0 101.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00416-7 Neuronal acetylcholine receptor subunit alpha-10 1
26225816 10.1021/acs.jmedchem.5b00904 Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine