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Compound Detail

CHEMBL4434772

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CC(C)NC[C@H](O)COc1ccccc1CCCCCCCCCCc1ccccc1OC[C@@H](O)CNC(C)C

Basic Information

ChEMBL ID CHEMBL4434772
Phase Preclinical
Structure Type MOL
InChI Key VVKYQWBTLQUEAT-ACHIHNKUSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

556.8
MW (Da)
6.07
ALogP
6
HBA
4
HBD
83.0
PSA (Ų)
0.12
QED
2
Ro5 Violations
23
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H56N2O4
MW 556.83
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.12

Activity Summary

IC50 3 meas. best 8.42
Ki 2 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Ki 8.82 8.82 1.5 1
Beta-1 adrenergic receptor
CHEMBL213
Ki 8.74 8.74 1.8 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 8.42 8.14 3.8 2
Beta-1 adrenergic receptor
CHEMBL213
IC50 7.95 7.95 11.2 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