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Compound Detail

CHEMBL22285

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c1cc2c(cn1)[C@@H]1NCC[C@@H]1CC2

Basic Information

ChEMBL ID CHEMBL22285
Phase Preclinical
Structure Type MOL
InChI Key LLDCTTGZSWUYBM-GXSJLCMTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

174.2
MW (Da)
1.68
ALogP
2
HBA
1
HBD
24.9
PSA (Ų)
0.65
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H14N2
MW 174.25
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.52

Activity Summary

Ki 2 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha3/beta2
CHEMBL1907587
Ki 6.66 6.66 220.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 4.7 4.7 20200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11354387 10.1016/s0960-894x(01)00193-7 Neuronal acetylcholine receptor; alpha3/beta2 1
11354387 10.1016/s0960-894x(01)00193-7 Neuronal acetylcholine receptor subunit alpha-7 1

Data from ChEMBL 36 via Core Engine