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Compound Detail

CHEMBL235818

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C[C@H](Cc1ccc2[nH]c(C(=O)NCc3ccc(S(N)(=O)=O)cc3)cc2c1)NC[C@H](O)c1ccc(O)c(CO)c1

Basic Information

ChEMBL ID CHEMBL235818
Phase Preclinical
Structure Type MOL
InChI Key PRFZKEKERRWRMV-CRYYWNKWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

552.6
MW (Da)
2.20
ALogP
7
HBA
7
HBD
177.8
PSA (Ų)
0.15
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 C28H32N4O6S
MW 552.65
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.55

Activity Summary

EC50 1 meas. best 9.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-2 adrenergic receptor
CHEMBL210
EC50 9.91 9.91 0.1 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