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Compound Detail

CHEMBL4871702

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O=C(N[C@@H](c1ccccc1)c1ccc(-c2cccc(OCc3ccc(C(=O)N(CCCNC[C@H](O)c4ccc(O)c5[nH]c(=O)ccc45)Cc4ccccc4)cc3)c2)cc1)O[C@H]1CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL4871702
Phase Preclinical
Structure Type MOL
InChI Key DCDOHBQTWBNVBY-HZAHEIRFSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

912.1
MW (Da)
8.75
ALogP
9
HBA
5
HBD
156.5
PSA (Ų)
0.05
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C56H57N5O7
MW 912.10
Aromatic Rings 7
Heavy Atoms 68
NP-Likeness -0.43

Activity Summary

IC50 2 meas. best 9.0
Ki 2 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Ki 10.0 10.0 0.1 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 9.9 9.9 0.1 1
Unchecked
CHEMBL612545
IC50 9.0 8.85 1.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33753262 10.1016/j.bmcl.2021.127975 Unchecked 9
33753262 10.1016/j.bmcl.2021.127975 ADMET 2
33753262 10.1016/j.bmcl.2021.127975 Muscarinic acetylcholine receptor M3 1
33753262 10.1016/j.bmcl.2021.127975 Beta-2 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine