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Compound Detail

CHEMBL5277944

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CC[C@H]1C(=O)OC[C@@H]1Cc1c[n+](CCCCCCCC[N+](C)(C)CC(C)(C)CN2C(=O)c3cccc4cccc(c34)C2=O)cn1C.O=C[O-].O=C[O-]

Basic Information

ChEMBL ID CHEMBL5277944
Phase Preclinical
Structure Type MOL
InChI Key NTUKCGMXZUCQIH-MDIFCVJKSA-L
Parent Compound CHEMBL5316061
Active Moiety CHEMBL5316061
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

630.9
MW (Da)
5.95
ALogP
5
HBA
0
HBD
72.5
PSA (Ų)
0.06
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H56N4O8
MW 720.91
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness 0.49

Activity Summary

EC50 1 meas. best 4.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
EC50 4.5 4.5 31622.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37042802 10.1021/acs.jnatprod.2c01079 Muscarinic acetylcholine receptor M3 2
37042802 10.1021/acs.jnatprod.2c01079 Muscarinic acetylcholine receptor M1 1
37042802 10.1021/acs.jnatprod.2c01079 Muscarinic acetylcholine receptor M2 1
37042802 10.1021/acs.jnatprod.2c01079 Muscarinic acetylcholine receptor M4 1
37042802 10.1021/acs.jnatprod.2c01079 Muscarinic acetylcholine receptor M5 1

Data from ChEMBL 36 via Core Engine