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Compound Detail

CHEMBL1163934

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CCC(CC)Oc1cc(OC)ccc1/C=C1\CCCN=C1c1cccnc1

Basic Information

ChEMBL ID CHEMBL1163934
Phase Preclinical
Structure Type MOL
InChI Key CXIINIOUASRFIP-NBVRZTHBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
5.32
ALogP
4
HBA
0
HBD
43.7
PSA (Ų)
0.67
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N2O2
MW 364.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.32

Activity Summary

Ki 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 7.3 7.3 50.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 6.37 6.37 430.0 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; alpha4/beta2 2
20236734 10.1016/j.ejmech.2010.02.027 Neuronal acetylcholine receptor subunit alpha-7 2

Data from ChEMBL 36 via Core Engine