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Compound Detail

CHEMBL1165338

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OCCN(CCO)c1ccc(/C=C2\CCCN=C2c2cccnc2)cc1

Basic Information

ChEMBL ID CHEMBL1165338
Phase Preclinical
Structure Type MOL
InChI Key QIRLWTAHBKXZCC-OBGWFSINSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
2.54
ALogP
5
HBA
2
HBD
69.0
PSA (Ų)
0.80
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N3O2
MW 351.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.68

Activity Summary

Ki 2 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 6.8 6.8 160.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 6.72 6.72 190.0 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