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Compound Detail

CHEMBL2113274

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CC(C)(C)NCc1ccc2c(c1)OCC[C@H]2NC(=O)C[C@@H](NS(=O)(=O)c1cccc(Cl)c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL2113274
Phase Preclinical
Structure Type MOL
InChI Key YMVVHHYEHBPGNW-CLJLJLNGSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

556.1
MW (Da)
5.28
ALogP
5
HBA
3
HBD
96.5
PSA (Ų)
0.33
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34ClN3O4S
MW 556.13
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 6.95
Ki 1 meas. best 7.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B1 bradykinin receptor
CHEMBL4308
Ki 7.56 7.56 27.7 1
B1 bradykinin receptor
CHEMBL4308
IC50 6.95 6.95 113.0 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