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Compound Detail

CHEMBL73341

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COc1ccc([S+]([O-])c2ccc(C(C#N)N3CCN(C4CCCCC4)CC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL73341
Phase Preclinical
Structure Type MOL
InChI Key BFELQLHLUNQIHL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

437.6
MW (Da)
4.38
ALogP
5
HBA
0
HBD
62.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H31N3O2S
MW 437.61
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.79

Activity Summary

Ki 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 8.1 8.1 8.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 6.93 6.93 117.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11055332 10.1016/s0960-894x(00)00438-8 Muscarinic acetylcholine receptor M1 1
11055332 10.1016/s0960-894x(00)00438-8 Muscarinic acetylcholine receptor M2 1
11055332 10.1016/s0960-894x(00)00438-8 Muscarinic acetylcholine receptors; M1 & M2 1

Data from ChEMBL 36 via Core Engine