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Compound Detail

CHEMBL1289082

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O=C(c1cccs1)N1CCOC2(CCN(Cc3ccc(Cl)cc3)CC2)C1

Basic Information

ChEMBL ID CHEMBL1289082
Phase Preclinical
Structure Type MOL
InChI Key MYUNUPXWDYZLKP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

390.9
MW (Da)
3.91
ALogP
4
HBA
0
HBD
32.8
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23ClN2O2S
MW 390.94
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.60

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 7.7 7.7 19.9 1
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 7.2 7.2 63.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21036043 10.1016/j.bmcl.2010.10.016 Muscarinic acetylcholine receptor M3 1
21036043 10.1016/j.bmcl.2010.10.016 Muscarinic acetylcholine receptor M2 1

Data from ChEMBL 36 via Core Engine