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Compound Detail

CHEMBL2114068

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C=C(c1ccc([S@@+]([O-])c2ccc(OC)cc2)cc1)C1CCN(C2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL2114068
Phase Preclinical
Structure Type MOL
InChI Key OLZRBZLJTKELRL-SSEXGKCCSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

423.6
MW (Da)
5.92
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.54
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33NO2S
MW 423.62
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.34

Activity Summary

Ki 4 meas. best 10.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 10.52 10.52 0.0 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 10.05 10.05 0.1 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 9.89 9.89 0.1 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 9.17 9.17 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11012031 10.1016/s0960-894x(00)00437-6 Muscarinic acetylcholine receptor M1 1
11012031 10.1016/s0960-894x(00)00437-6 Muscarinic acetylcholine receptor M2 1
11012031 10.1016/s0960-894x(00)00437-6 Muscarinic acetylcholine receptor M3 1
11012031 10.1016/s0960-894x(00)00437-6 Muscarinic acetylcholine receptor M4 1
11012031 10.1016/s0960-894x(00)00437-6 Muscarinic acetylcholine receptor M5 1

Data from ChEMBL 36 via Core Engine