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Compound Detail

CHEMBL236041

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C[C@H](Cc1ccc2[nH]c(C(=O)N(C)Cc3ccccc3)cc2c1)NC[C@H](O)c1ccc(O)c(CO)c1

Basic Information

ChEMBL ID CHEMBL236041
Phase Preclinical
Structure Type MOL
InChI Key RZCRNBCQXAJCNN-GDJIYFAZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
3.89
ALogP
5
HBA
5
HBD
108.8
PSA (Ų)
0.23
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N3O4
MW 487.60
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.49

Activity Summary

EC50 1 meas. best 10.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 10.66 10.66 0.0 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 3
17897826 10.1016/j.bmcl.2007.09.031 Unchecked 1
17897826 10.1016/j.bmcl.2007.09.031 No relevant target 1

Data from ChEMBL 36 via Core Engine