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Compound Detail

CHEMBL1255822

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O=C(Nc1ccccc1)OCCCc1cccnc1

Basic Information

ChEMBL ID CHEMBL1255822
Phase Preclinical
Structure Type MOL
InChI Key CYIYSZYKJGXBSG-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

256.3
MW (Da)
3.26
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.84
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N2O2
MW 256.31
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.06

Activity Summary

Kd 2 meas. best 3.13
Ki 2 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 4.84 4.84 14454.4 1
Acetylcholine-binding protein
CHEMBL6084
Ki 3.55 3.55 281838.3 1
Acetylcholine-binding protein
CHEMBL6084
Kd 3.13 3.13 741310.2 1
Unchecked
CHEMBL612545
Kd 2.68 2.68 2089296.1 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