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Compound Detail

CHEMBL70531

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CC(c1ccc(S(=O)(=O)c2ccccc2)cc1)N1CCN(CCO)CC1

Basic Information

ChEMBL ID CHEMBL70531
Phase Preclinical
Structure Type MOL
InChI Key QYBDNKCNIXORPK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

374.5
MW (Da)
2.19
ALogP
5
HBA
1
HBD
60.9
PSA (Ų)
0.84
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 C20H26N2O3S
MW 374.51
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.30

Activity Summary

Ki 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 7.58 7.58 26.0 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 7.11 7.11 77.0 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