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Compound Detail

CHEMBL104210

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CCCCCc1[nH]c2ccc3c(c2c1C(=O)OCC)CN1CCc2cc(OC)ccc2C1O3

Basic Information

ChEMBL ID CHEMBL104210
Phase Preclinical
Structure Type MOL
InChI Key WMIQSPDXASFBFO-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
5.54
ALogP
5
HBA
1
HBD
63.8
PSA (Ų)
0.38
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32N2O4
MW 448.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.23

Activity Summary

Ki 5 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 7.96 7.96 11.0 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 6.34 6.34 457.1 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 5.27 5.27 5370.3 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 5.14 5.14 7244.4 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 4.69 4.69 20417.4 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