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Compound Detail

CHEMBL72787

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C=C(c1ccc(S(=O)(=O)c2ccc(OC)cc2)cc1)C1CCN(C2CCN(C(=O)Cc3ccccc3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL72787
Phase Preclinical
Structure Type MOL
InChI Key YGBFXINLTZYAPY-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

558.7
MW (Da)
5.49
ALogP
5
HBA
0
HBD
66.9
PSA (Ų)
0.37
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H38N2O4S
MW 558.74
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -0.91

Activity Summary

Ki 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 8.52 8.52 3.0 2
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 7.02 7.02 95.7 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