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Compound Detail

CHEMBL105593

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CCOC(=O)c1c(C)[nH]c2ccc3c(c12)CN1CCc2cccc(Cl)c2C1O3

Basic Information

ChEMBL ID CHEMBL105593
Phase Preclinical
Structure Type MOL
InChI Key QVRAVHDSUQELII-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

396.9
MW (Da)
4.76
ALogP
4
HBA
1
HBD
54.6
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21ClN2O3
MW 396.87
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.30

Activity Summary

Ki 4 meas. best 5.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 5.71 5.71 1949.8 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 5.61 5.61 2454.7 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 5.32 5.32 4786.3 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 5.29 5.29 5128.6 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