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Compound Detail

CHEMBL1289866

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CC(C)c1nc(C(=O)N2CCOC3(CCN(Cc4ccccc4)CC3)C2)cs1

Basic Information

ChEMBL ID CHEMBL1289866
Phase Preclinical
Structure Type MOL
InChI Key MGWLEIOWCHHXGB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

399.6
MW (Da)
3.77
ALogP
5
HBA
0
HBD
45.7
PSA (Ų)
0.79
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 C22H29N3O2S
MW 399.56
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 8.4 8.4 4.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 7.8 7.8 15.8 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