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Compound Detail

CHEMBL420662

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C=CCOC(=O)c1c(C)[nH]c2ccc3c(c12)CN1CCc2cc(OC)ccc2C1O3

Basic Information

ChEMBL ID CHEMBL420662
Phase Preclinical
Structure Type MOL
InChI Key HATAELBMIJKIHX-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
4.28
ALogP
5
HBA
1
HBD
63.8
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N2O4
MW 404.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.01

Activity Summary

Ki 5 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 7.82 7.82 15.1 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 6.39 6.39 407.4 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 5.97 5.97 1071.5 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 5.88 5.88 1318.3 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 5.65 5.65 2238.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12086495 10.1021/jm011116o Muscarinic acetylcholine receptor M1 1
12086495 10.1021/jm011116o Muscarinic acetylcholine receptor M2 1
12086495 10.1021/jm011116o Muscarinic acetylcholine receptor M3 1
12086495 10.1021/jm011116o Muscarinic acetylcholine receptor M4 1
12086495 10.1021/jm011116o Muscarinic acetylcholine receptor M5 1

Data from ChEMBL 36 via Core Engine