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Compound Detail

CHEMBL4472564

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CC(C)NC[C@H](O)COc1ccccc1CCCC(=O)NCCCCNC(=O)CCCc1ccccc1OC[C@@H](O)CNC(C)C

Basic Information

ChEMBL ID CHEMBL4472564
Phase Preclinical
Structure Type MOL
InChI Key BVXCEGVHLHLJKG-ACHIHNKUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

642.9
MW (Da)
3.52
ALogP
8
HBA
6
HBD
141.2
PSA (Ų)
0.09
QED
2
Ro5 Violations
25
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H58N4O6
MW 642.88
Aromatic Rings 2
Heavy Atoms 46
NP-Likeness -0.33

Activity Summary

IC50 2 meas. best 7.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
IC50 7.95 7.95 11.2 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 6.74 6.74 182.0 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 1
31298548 10.1021/acs.jmedchem.9b00595 Unchecked 1
31298548 10.1021/acs.jmedchem.9b00595 Beta-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine