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Compound Detail

CHEMBL4564189

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CC(C)NC[C@H](O)COc1ccccc1CCCCNC(=O)NCCCCc1ccccc1OC[C@@H](O)CNC(C)C

Basic Information

ChEMBL ID CHEMBL4564189
Phase Preclinical
Structure Type MOL
InChI Key PUWIYASNLCNTSN-KYJUHHDHSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

586.8
MW (Da)
3.81
ALogP
7
HBA
6
HBD
124.1
PSA (Ų)
0.12
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H54N4O5
MW 586.82
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.37

Activity Summary

IC50 3 meas. best 8.8
Ki 2 meas. best 9.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
Ki 9.42 9.42 0.4 1
Beta-2 adrenergic receptor
CHEMBL210
IC50 8.8 8.775 1.6 2
Beta-1 adrenergic receptor
CHEMBL213
Ki 8.4 8.4 4.0 1
Beta-1 adrenergic receptor
CHEMBL213
IC50 7.84 7.84 14.4 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