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Compound Detail

CHEMBL5558368

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O=C(NCCCNC[C@H](O)c1ccc(O)c2[nH]c(=O)ccc12)c1ccc(COc2cccc([C@](O)(C(=O)OCC3CCN(Cc4ccccc4)CC3)c3ccccc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL5558368
Phase Preclinical
Structure Type MOL
InChI Key WDKPUEPPLMNTGG-JUFRVMORSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

825.0
MW (Da)
5.95
ALogP
10
HBA
6
HBD
173.4
PSA (Ų)
0.04
QED
3
Ro5 Violations
18
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H52N4O8
MW 824.97
Aromatic Rings 6
Heavy Atoms 61
NP-Likeness -0.49

Activity Summary

IC50 3 meas. best 9.9
Ki 2 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Ki 10.7 10.7 0.0 1
Trachea
CHEMBL4296541
IC50 9.9 9.9 0.1 1
Beta-2 adrenergic receptor
CHEMBL5414
IC50 9.7 9.7 0.2 1
Muscarinic acetylcholine receptor M3
CHEMBL5498
IC50 9.7 9.7 0.2 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 9.6 9.6 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38857426 10.1021/acs.jmedchem.4c00298 Muscarinic acetylcholine receptor M3 2
38857426 10.1021/acs.jmedchem.4c00298 Beta-2 adrenergic receptor 2
38857426 10.1021/acs.jmedchem.4c00298 Trachea 2

Data from ChEMBL 36 via Core Engine