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Compound Detail

CHEMBL274822

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COc1cc(CO/N=C2\CN3CCC2C3)on1.Cl

Basic Information

ChEMBL ID CHEMBL274822
Phase Preclinical
Structure Type MOL
InChI Key YOCHSCVOCATVRE-VHPXAQPISA-N
Parent Compound CHEMBL1182987
Active Moiety CHEMBL1182987
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
0.89
ALogP
6
HBA
0
HBD
60.1
PSA (Ų)
0.73
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 C11H16ClN3O3
MW 273.72
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 6.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 6.88 5.635 131.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11597415 10.1016/s0960-894x(01)00559-5 Muscarinic acetylcholine receptor M1 3

Data from ChEMBL 36 via Core Engine