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Compound Detail

CHEMBL428027

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COc1cccc(OC)c1CNC(=O)c1cc2cc(C[C@@H](C)NC[C@H](O)c3ccc(O)c(CO)c3)ccc2n1C

Basic Information

ChEMBL ID CHEMBL428027
Phase Preclinical
Structure Type MOL
InChI Key ZKDABDPWXDITRJ-GDJIYFAZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

547.6
MW (Da)
3.58
ALogP
8
HBA
5
HBD
125.2
PSA (Ų)
0.18
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H37N3O6
MW 547.65
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -0.28

Activity Summary

EC50 1 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 9.15 9.15 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17897826 10.1016/j.bmcl.2007.09.031 Beta-2 adrenergic receptor 1
17897826 10.1016/j.bmcl.2007.09.031 Unchecked 1

Data from ChEMBL 36 via Core Engine