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Compound Detail

CHEMBL3356773

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CCC(=O)CN1CC[C@@]23CCCC[C@@H]2[C@@H]1Cc1ccc(OC)cc13

Basic Information

ChEMBL ID CHEMBL3356773
Phase Preclinical
Structure Type MOL
InChI Key ZEJIXXSURFSDRV-GIVPXCGWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

327.5
MW (Da)
3.73
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.84
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29NO2
MW 327.47
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.70

Activity Summary

IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907593
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25464883 10.1016/j.bmc.2014.10.036 Neuronal acetylcholine receptor; alpha3/beta4 1

Data from ChEMBL 36 via Core Engine