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Compound Detail

CHEMBL227828

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NCc1ccc2c(c1)OCC[C@H]2NC(=O)C[C@@H](NS(=O)(=O)c1ccc2ccccc2c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL227828
Phase Preclinical
Structure Type MOL
InChI Key APFXRXGTYBRQJC-KAYWLYCHSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

515.6
MW (Da)
4.35
ALogP
5
HBA
3
HBD
110.5
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29N3O4S
MW 515.64
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.86

Activity Summary

IC50 1 meas. best 6.45
Ki 1 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B1 bradykinin receptor
CHEMBL4308
Ki 6.51 6.51 308.0 1
B1 bradykinin receptor
CHEMBL4308
IC50 6.45 6.45 352.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17408249 10.1021/jm070055c B1 bradykinin receptor 2

Data from ChEMBL 36 via Core Engine