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Compound Detail

CHEMBL401135

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CS(=O)(=O)Nc1cc(C(=O)C[C@@H](O)CN[C@H](Cc2ccccc2)c2ccc(OC(F)F)cc2)ccc1O

Basic Information

ChEMBL ID CHEMBL401135
Phase Preclinical
Structure Type MOL
InChI Key ZOVGRRZNOGLORY-IFMALSPDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

534.6
MW (Da)
3.87
ALogP
7
HBA
4
HBD
125.0
PSA (Ų)
0.19
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28F2N2O6S
MW 534.58
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.82

Activity Summary

Ki 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-3 adrenergic receptor
CHEMBL246
Ki 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17533126 10.1016/j.bmcl.2007.05.030 Beta-3 adrenergic receptor 2
17533126 10.1016/j.bmcl.2007.05.030 Unchecked 2

Data from ChEMBL 36 via Core Engine