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Compound Detail

CHEMBL4100938

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C[N+](C)(C)CCc1ccc2ccoc2c1.O=C[O-]

Basic Information

ChEMBL ID CHEMBL4100938
Phase Preclinical
Structure Type MOL
InChI Key HDNVTBACNFAKKQ-UHFFFAOYSA-M
Parent Compound CHEMBL4116890
Active Moiety CHEMBL4116890
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

204.3
MW (Da)
2.68
ALogP
1
HBA
0
HBD
13.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19NO3
MW 249.31
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness 1.21

Activity Summary

Ki 3 meas. best 7.64
EC50 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 7.64 7.64 23.0 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 7.39 7.39 41.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 6.85 6.85 140.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
EC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29094937 10.1021/acs.jmedchem.7b01113 Muscarinic acetylcholine receptor M2 3
29094937 10.1021/acs.jmedchem.7b01113 Muscarinic acetylcholine receptor M1 1
29094937 10.1021/acs.jmedchem.7b01113 Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine