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Compound Detail

CHEMBL4574652

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CC(C)NC[C@H](O)COc1ccccc1CCNC(=O)NCCc1ccccc1OC[C@@H](O)CNC(C)C

Basic Information

ChEMBL ID CHEMBL4574652
Phase Preclinical
Structure Type MOL
InChI Key JMPQBBZKTCKZGR-UIOOFZCWSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

530.7
MW (Da)
2.25
ALogP
7
HBA
6
HBD
124.1
PSA (Ų)
0.17
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 C29H46N4O5
MW 530.71
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.47

Activity Summary

IC50 3 meas. best 8.66
Ki 2 meas. best 8.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
IC50 8.66 8.225 2.2 2
Beta-2 adrenergic receptor
CHEMBL210
Ki 8.46 8.46 3.5 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 7.71 7.71 19.5 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 6.9 6.9 125.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31298548 10.1021/acs.jmedchem.9b00595 Beta-2 adrenergic receptor 4
31298548 10.1021/acs.jmedchem.9b00595 Unchecked 2
31298548 10.1021/acs.jmedchem.9b00595 Beta-1 adrenergic receptor 2

Data from ChEMBL 36 via Core Engine