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Compound Detail

CHEMBL2011232

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N#Cc1ccccc1OC[C@@H](O)CNCCNC(=O)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL2011232
Phase Preclinical
Structure Type MOL
InChI Key QHOSZNJURNPSNF-HNNXBMFYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
-0.07
ALogP
6
HBA
3
HBD
106.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24N4O4
MW 348.40
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -1.70

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-1 adrenergic receptor
CHEMBL213
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900360 10.1021/ml1002458 Beta-1 adrenergic receptor 1
24900360 10.1021/ml1002458 Unchecked 1

Data from ChEMBL 36 via Core Engine