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Compound Detail

CHEMBL1940833

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O=c1ccc2c([C@@H](O)CNCCc3ccc(NC[C@H](O)c4ccccc4)cc3)ccc(O)c2[nH]1

Basic Information

ChEMBL ID CHEMBL1940833
Phase Preclinical
Structure Type MOL
InChI Key JPMRNEDMPONOSJ-DQEYMECFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

459.6
MW (Da)
3.24
ALogP
6
HBA
6
HBD
117.6
PSA (Ų)
0.20
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H29N3O4
MW 459.55
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.07

Activity Summary

EC50 2 meas. best 9.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 9.9 9.4 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22178551 10.1016/j.bmcl.2011.11.072 Beta-2 adrenergic receptor 4
22178551 10.1016/j.bmcl.2011.11.072 Beta-1 adrenergic receptor 1

Data from ChEMBL 36 via Core Engine