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Compound Detail

CHEMBL236040

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CSc1ccccc1CNC(=O)c1cc2cc(C[C@@H](C)NC[C@H](O)c3ccc(O)c(CO)c3)ccc2[nH]1

Basic Information

ChEMBL ID CHEMBL236040
Phase Preclinical
Structure Type MOL
InChI Key UIZWXVFAIPLAJX-CLYVBNDRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

519.7
MW (Da)
4.27
ALogP
6
HBA
6
HBD
117.6
PSA (Ų)
0.16
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N3O4S
MW 519.67
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.42

Activity Summary

EC50 1 meas. best 10.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 10.42 10.42 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 1
17897826 10.1016/j.bmcl.2007.09.031 Unchecked 1

Data from ChEMBL 36 via Core Engine