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Compound Detail

CHEMBL1164015

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Cc1cc(/C=C2\CCCN=C2c2cccnc2)cc(C)c1O

Basic Information

ChEMBL ID CHEMBL1164015
Phase Preclinical
Structure Type MOL
InChI Key ZDBMHSQFMSDYEX-LFIBNONCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
4.07
ALogP
3
HBA
1
HBD
45.5
PSA (Ų)
0.91
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2O
MW 292.38
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.25

Activity Summary

Ki 2 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 6.44 6.44 360.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 6.28 6.28 530.0 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