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Compound Detail

CHEMBL1946188

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c1ccc(CCN2[C@@H]3CC[C@H]2C[C@@H](OC2c4ccccc4CCc4ccccc42)C3)cc1

Basic Information

ChEMBL ID CHEMBL1946188
Phase Preclinical
Structure Type MOL
InChI Key KEGNCHJKYCGHJN-UQWUFBTJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

423.6
MW (Da)
6.13
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.49
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33NO
MW 423.60
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.02

Activity Summary

Ki 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholine-binding protein
CHEMBL6084
Ki 7.0 7.0 100.0 1
Soluble acetylcholine receptor
CHEMBL1944497
Ki 5.0 5.0 10000.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 4.9 4.9 12589.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22243960 10.1016/j.bmcl.2011.12.008 Acetylcholine-binding protein 1
22243960 10.1016/j.bmcl.2011.12.008 Soluble acetylcholine receptor 1
22243960 10.1016/j.bmcl.2011.12.008 Neuronal acetylcholine receptor subunit alpha-7 1
22243960 10.1016/j.bmcl.2011.12.008 Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine