Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL422770

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C=C(c1ccc(S(=O)(=O)c2ccc(OC)cc2)cc1)C1CCN(C2CCN(S(=O)(=O)Cc3ccccc3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL422770
Phase Preclinical
Structure Type MOL
InChI Key FZOPOAUKSIMGRQ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

594.8
MW (Da)
5.25
ALogP
6
HBA
0
HBD
84.0
PSA (Ų)
0.34
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H38N2O5S2
MW 594.80
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.07

Activity Summary

Ki 3 meas. best 8.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 8.84 8.84 1.4 2
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 7.48 7.48 33.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11055330 10.1016/s0960-894x(00)00457-1 Muscarinic acetylcholine receptor M2 1
11055330 10.1016/s0960-894x(00)00457-1 Muscarinic acetylcholine receptors; M1 & M2 1
11055330 10.1016/s0960-894x(00)00457-1 Muscarinic acetylcholine receptors; M2 & M3 1
17289384 10.1016/j.bmcl.2007.01.058 Muscarinic acetylcholine receptor M1 1
17289384 10.1016/j.bmcl.2007.01.058 Muscarinic acetylcholine receptor M2 1
17289384 10.1016/j.bmcl.2007.01.058 Muscarinic acetylcholine receptors; M1 & M2 1

Data from ChEMBL 36 via Core Engine