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Compound Detail

CHEMBL290715

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C1OCC2(CN3CCC2CC3)O1

Basic Information

ChEMBL ID CHEMBL290715
Phase Preclinical
Structure Type MOL
InChI Key UFKMZGGTOQBHQL-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

169.2
MW (Da)
0.46
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.53
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 C9H15NO2
MW 169.22
Aromatic Rings 0
Heavy Atoms 12
NP-Likeness 1.45

Activity Summary

Ki 4 meas. best 4.72
EC50 1 meas. best 4.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 4.72 4.72 19000.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 4.3 4.3 50000.0 1
Muscarinic acetylcholine receptor M3
CHEMBL5498
Ki 4.07 4.07 86000.0 1
Cavia porcellus
CHEMBL369
EC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1578479 10.1021/jm00087a007 Cavia porcellus 4
1578479 10.1021/jm00087a007 Muscarinic acetylcholine receptor M1 1
1578479 10.1021/jm00087a007 Muscarinic acetylcholine receptor M2 1
1578479 10.1021/jm00087a007 Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine