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Compound Detail

CHEMBL1290410

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O=C(c1ccsc1)N1CCC2(CCN(Cc3ccccc3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL1290410
Phase Preclinical
Structure Type MOL
InChI Key KWDRCVJZNGJVMU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

354.5
MW (Da)
4.27
ALogP
3
HBA
0
HBD
23.6
PSA (Ų)
0.82
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 C21H26N2OS
MW 354.52
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.68

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 7.8 7.8 15.8 1
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 6.5 6.5 316.2 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