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Compound Detail

CHEMBL2348209

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O=C(NCCNCC(O)COc1ccc(OCCOC2CCCC2)cc1)Nc1ccccc1O

Basic Information

ChEMBL ID CHEMBL2348209
Phase Preclinical
Structure Type MOL
InChI Key YRVBRQOFNBXMBI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

473.6
MW (Da)
2.88
ALogP
7
HBA
5
HBD
121.3
PSA (Ų)
0.21
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35N3O6
MW 473.57
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.83

Activity Summary

Kd 2 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL213
Kd 6.99 6.99 102.3 1
Beta-2 adrenergic receptor
CHEMBL210
Kd 5.96 5.96 1096.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23614528 10.1021/jm400348g Unchecked 1
23614528 10.1021/jm400348g Beta-2 adrenergic receptor 1
23614528 10.1021/jm400348g Beta-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine