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Compound Detail

CHEMBL228014

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CNCc1ccc2c(c1)OCC[C@H]2NC(=O)C[C@@H](NS(=O)(=O)c1ccc2ccccc2c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL228014
Phase Preclinical
Structure Type MOL
InChI Key YBOAHXRPMWWGKO-VSGBNLITSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

529.7
MW (Da)
4.61
ALogP
5
HBA
3
HBD
96.5
PSA (Ų)
0.29
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31N3O4S
MW 529.66
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.79

Activity Summary

IC50 1 meas. best 6.67
Ki 1 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B1 bradykinin receptor
CHEMBL4308
Ki 6.86 6.86 138.0 1
B1 bradykinin receptor
CHEMBL4308
IC50 6.67 6.67 212.0 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