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Compound Detail

CHEMBL4784011

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CN1CCC[C@H]1[C@H]1COc2c(cccc2-c2ccccc2)O1

Basic Information

ChEMBL ID CHEMBL4784011
Phase Preclinical
Structure Type MOL
InChI Key BDLDCLXBYPQVTB-FUHWJXTLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
3.59
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21NO2
MW 295.38
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.64

Activity Summary

Ki 3 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 5.28 5.28 5300.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 5.14 5.14 7300.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33325696 10.1021/acs.jmedchem.0c01150 Unchecked 1
33325696 10.1021/acs.jmedchem.0c01150 Neuronal acetylcholine receptor subunit alpha-7 1
33325696 10.1021/acs.jmedchem.0c01150 Neuronal acetylcholine receptor; alpha3/beta4 1
33325696 10.1021/acs.jmedchem.0c01150 Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine