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Compound Detail

CHEMBL2078942

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CN(C)C[C@H]1COCC(c2ccccc2)(c2ccccc2)O1

Basic Information

ChEMBL ID CHEMBL2078942
Phase Preclinical
Structure Type MOL
InChI Key OANBYDFPBWKVGI-SFHVURJKSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
2.91
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23NO2
MW 297.40
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.21

Activity Summary

Ki 5 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 8.9 8.9 1.3 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 8.82 8.82 1.5 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 8.74 8.74 1.8 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 8.63 8.63 2.3 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 8.01 8.01 9.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28609709 10.1016/j.ejmech.2017.06.004 Muscarinic acetylcholine receptor M1 1
28609709 10.1016/j.ejmech.2017.06.004 Muscarinic acetylcholine receptor M2 1
28609709 10.1016/j.ejmech.2017.06.004 Muscarinic acetylcholine receptor M3 1
28609709 10.1016/j.ejmech.2017.06.004 Muscarinic acetylcholine receptor M4 1
28609709 10.1016/j.ejmech.2017.06.004 Muscarinic acetylcholine receptor M5 1

Data from ChEMBL 36 via Core Engine