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Compound Detail

CHEMBL4871517

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

Basic Information

ChEMBL ID CHEMBL4871517
Phase Preclinical
Structure Type MOL
InChI Key PZKXTOJPCGPELH-UDVBZZPGSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

822.0
MW (Da)
6.83
ALogP
9
HBA
6
HBD
165.2
PSA (Ų)
0.06
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H51N5O7
MW 821.97
Aromatic Rings 6
Heavy Atoms 61
NP-Likeness -0.25

Activity Summary

IC50 2 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
Unchecked
CHEMBL612545
IC50 9.8 9.75 0.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33753262 10.1016/j.bmcl.2021.127975 Unchecked 3
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