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Compound Detail

CHEMBL227977

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O=C(C[C@@H](NS(=O)(=O)c1cccc(C(F)(F)F)c1)c1ccc(F)cc1)N[C@@H]1CCOc2cc(CNC3CCC3)ccc21

Basic Information

ChEMBL ID CHEMBL227977
Phase Preclinical
Structure Type MOL
InChI Key NSDUYSBJPXNBES-KAYWLYCHSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

605.6
MW (Da)
5.54
ALogP
5
HBA
3
HBD
96.5
PSA (Ų)
0.26
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31F4N3O4S
MW 605.65
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.28

Activity Summary

IC50 1 meas. best 7.33
Ki 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B1 bradykinin receptor
CHEMBL4308
Ki 8.0 8.0 10.0 1
B1 bradykinin receptor
CHEMBL4308
IC50 7.33 7.33 46.2 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