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Compound Detail

CHEMBL1165485

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COc1ccc(/C=C2\CCCN=C2c2cccnc2)c(OC(C)=O)c1

Basic Information

ChEMBL ID CHEMBL1165485
Phase Preclinical
Structure Type MOL
InChI Key UYGOXHRDPOHUKD-LFIBNONCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.68
ALogP
5
HBA
0
HBD
60.8
PSA (Ų)
0.63
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 C20H20N2O3
MW 336.39
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.28

Activity Summary

Ki 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 6.52 6.52 300.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 6.11 6.11 770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20236734 10.1016/j.ejmech.2010.02.027 Neuronal acetylcholine receptor subunit alpha-7 2
20236734 10.1016/j.ejmech.2010.02.027 Neuronal acetylcholine receptor; alpha4/beta2 2

Data from ChEMBL 36 via Core Engine