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Compound Detail

CHEMBL5550055

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O=C(N[C@@H](c1ccccc1)c1cccc(OCc2ccc(C(=O)NCCCNC[C@H](O)c3ccc(O)c4[nH]c(=O)ccc34)cc2)c1)O[C@@H]1CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL5550055
Phase Preclinical
Structure Type MOL
InChI Key WEHMQBKOLANBES-HIERITDVSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

745.9
MW (Da)
5.17
ALogP
9
HBA
6
HBD
165.2
PSA (Ų)
0.08
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H47N5O7
MW 745.88
Aromatic Rings 5
Heavy Atoms 55
NP-Likeness -0.28

Activity Summary

IC50 3 meas. best 9.8
Ki 2 meas. best 10.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Ki 10.9 10.9 0.0 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 10.0 10.0 0.1 1
Trachea
CHEMBL4296541
IC50 9.8 9.8 0.2 1
Beta-2 adrenergic receptor
CHEMBL5414
IC50 9.8 9.8 0.2 1
Muscarinic acetylcholine receptor M3
CHEMBL5498
IC50 9.7 9.7 0.2 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