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Compound Detail

CHEMBL390540

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CC1CCCC(C)N1Cc1ccc2c(c1)OCC[C@H]2NC(=O)C[C@@H](NS(=O)(=O)c1ccc2ccccc2c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL390540
Phase Preclinical
Structure Type MOL
InChI Key WOFRNMWURPZWBM-NELRVDDCSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

611.8
MW (Da)
6.65
ALogP
5
HBA
2
HBD
87.7
PSA (Ų)
0.22
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 C36H41N3O4S
MW 611.81
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.96

Activity Summary

IC50 1 meas. best 7.02
Ki 1 meas. best 7.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B1 bradykinin receptor
CHEMBL4308
Ki 7.87 7.87 13.4 1
B1 bradykinin receptor
CHEMBL4308
IC50 7.02 7.02 96.3 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