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Compound Detail

CHEMBL150707

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CC(=C1CCN(C2CCN(C(=O)c3cccc(C)c3N)CC2)CC1)c1ccc(S(=O)(=O)C(C)C)cc1

Basic Information

ChEMBL ID CHEMBL150707
Phase Preclinical
Structure Type MOL
InChI Key NCPWGVWKXROIEG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

509.7
MW (Da)
4.93
ALogP
5
HBA
1
HBD
83.7
PSA (Ų)
0.58
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H39N3O3S
MW 509.72
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.06

Activity Summary

Ki 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 7.5 7.5 32.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12459007 10.1021/jm0255163 Muscarinic acetylcholine receptor M2 1
12459007 10.1021/jm0255163 No relevant target 1
12459007 10.1021/jm0255163 Homo sapiens 1
12459007 10.1021/jm0255163 Muscarinic acetylcholine receptors; M1 & M2 1

Data from ChEMBL 36 via Core Engine