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Compound Detail

CHEMBL71531

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COc1ccc(S(=O)(=O)c2ccc(C(=O)C3CCN(C4CCCCC4)CC3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL71531
Phase Preclinical
Structure Type MOL
InChI Key RINSDLXTLQIMOU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
4.76
ALogP
5
HBA
0
HBD
63.7
PSA (Ų)
0.61
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 C25H31NO4S
MW 441.59
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.89

Activity Summary

Ki 4 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 8.51 8.51 3.1 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 8.04 8.04 9.1 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 7.86 7.86 13.8 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 7.51 7.51 31.1 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