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Compound Detail

CHEMBL94189

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CCOC(=O)N1CCC(N2CCC(C3(c4ccc(S(=O)(=O)c5ccc6c(c5)OCO6)cc4)OCCO3)CC2)CC1

Basic Information

ChEMBL ID CHEMBL94189
Phase Preclinical
Structure Type MOL
InChI Key NTCWUAKONBWTBB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

572.7
MW (Da)
3.78
ALogP
9
HBA
0
HBD
103.8
PSA (Ų)
0.51
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 C29H36N2O8S
MW 572.68
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.66

Activity Summary

Ki 1 meas. best 10.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 10.14 10.14 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11133078 10.1016/s0960-894x(00)00553-9 Muscarinic acetylcholine receptor M2 1
11133078 10.1016/s0960-894x(00)00553-9 Muscarinic acetylcholine receptors; M1 & M2 1
11133078 10.1016/s0960-894x(00)00553-9 Muscarinic acetylcholine receptors; M2 & M3 1

Data from ChEMBL 36 via Core Engine