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Compound Detail

CHEMBL1255907

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O=C(Nc1ccccc1)O[C@H]1CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL1255907
Phase Preclinical
Structure Type MOL
InChI Key JEPJAGMRBZWMCT-ZDUSSCGKSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
2.33
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.87
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 C14H18N2O2
MW 246.31
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.29

Activity Summary

Kd 2 meas. best 4.53
Ki 2 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 5.71 5.71 1949.8 1
Acetylcholine-binding protein
CHEMBL6084
Ki 5.1 5.1 7943.3 1
Acetylcholine-binding protein
CHEMBL6084
Kd 4.53 4.53 29512.1 1
Unchecked
CHEMBL612545
Kd 4.24 4.24 57544.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20828128 10.1021/jm100834y Acetylcholine-binding protein 2
20828128 10.1021/jm100834y Unchecked 1
20828128 10.1021/jm100834y Neuronal acetylcholine receptor subunit alpha-7 1

Data from ChEMBL 36 via Core Engine