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Compound Detail

CHEMBL92569

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CCCS(=O)(=O)N1CCC(N2CCC(C3(c4ccc(S(=O)(=O)c5ccc6c(c5)OCO6)cc4)CCCO3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL92569
Phase Preclinical
Structure Type MOL
InChI Key PFZBZEAIVHQPHF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

604.8
MW (Da)
4.17
ALogP
8
HBA
0
HBD
102.5
PSA (Ų)
0.44
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H40N2O7S2
MW 604.79
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.69

Activity Summary

Ki 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 8.3 8.295 5.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11133078 10.1016/s0960-894x(00)00553-9 Muscarinic acetylcholine receptor M2 1
11133078 10.1016/s0960-894x(00)00553-9 Muscarinic acetylcholine receptors; M1 & M2 1
11133078 10.1016/s0960-894x(00)00553-9 Muscarinic acetylcholine receptors; M2 & M3 1
34213340 10.1021/acs.jmedchem.1c00790 Muscarinic acetylcholine receptor M2 1

Data from ChEMBL 36 via Core Engine