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Compound Detail

CHEMBL4863525

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O=C(NC(c1ccccc1)c1cccc(OCCCCCCNC[C@H](O)c2ccc(O)c3[nH]c(=O)ccc23)c1)O[C@H]1CN2CCC1CC2

Basic Information

ChEMBL ID CHEMBL4863525
Phase Preclinical
Structure Type MOL
InChI Key DENKZAPZMPGKBS-AFLWYUAHSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

654.8
MW (Da)
5.41
ALogP
8
HBA
5
HBD
136.2
PSA (Ų)
0.11
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H46N4O6
MW 654.81
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -0.08

Activity Summary

IC50 2 meas. best 9.9
Ki 2 meas. best 10.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Ki 10.8 10.8 0.0 1
Unchecked
CHEMBL612545
IC50 9.9 9.85 0.1 2
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 9.5 9.5 0.3 1

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