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Compound Detail

CHEMBL2348203

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O=C(NCCNCC(O)COc1ccc(OCCOC2CCCC2)cc1)Nc1ccccc1Br

Basic Information

ChEMBL ID CHEMBL2348203
Phase Preclinical
Structure Type MOL
InChI Key OPVTUGYBXYTIID-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

536.5
MW (Da)
3.94
ALogP
6
HBA
4
HBD
101.1
PSA (Ų)
0.27
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H34BrN3O5
MW 536.47
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.02

Activity Summary

Kd 2 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL213
Kd 7.11 7.11 77.6 1
Beta-2 adrenergic receptor
CHEMBL210
Kd 6.1 6.1 794.3 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