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Compound Detail

CHEMBL502000

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CCOC(=O)c1ccc(NC(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@@H]2CCN(Cc3ccc(O)cc3)C2)cc1

Basic Information

ChEMBL ID CHEMBL502000
Phase Preclinical
Structure Type MOL
InChI Key XKCJLNBEKXPHNT-SQHAQQRYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

546.6
MW (Da)
3.40
ALogP
7
HBA
5
HBD
140.2
PSA (Ų)
0.25
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34N4O6
MW 546.62
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.07

Activity Summary

IC50 3 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 5.8 5.8 1584.9 1
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 5.8 5.8 1584.9 1
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 5.4 5.4 3981.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18680280 10.1021/jm800634k Muscarinic acetylcholine receptor M1 1
18680280 10.1021/jm800634k Muscarinic acetylcholine receptor M2 1
18680280 10.1021/jm800634k Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine