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Compound Detail

CHEMBL227870

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COCCNCc1ccc2c(c1)OCC[C@H]2NC(=O)C[C@@H](NS(=O)(=O)c1cccc(C(F)(F)F)c1)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL227870
Phase Preclinical
Structure Type MOL
InChI Key DOOVVKGISQQLQL-CLJLJLNGSA-N
3
Targets
4
Activities
2
Assay Types
3
PK Parameters
3
Publications
0
Known Names

Molecular Properties

609.6
MW (Da)
4.63
ALogP
6
HBA
3
HBD
105.8
PSA (Ų)
0.20
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31F4N3O5S
MW 609.64
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 7.76
Ki 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B1 bradykinin receptor
CHEMBL4308
Ki 7.85 7.85 14.0 1
B1 bradykinin receptor
CHEMBL4308
IC50 7.76 7.76 17.4 1
B1 bradykinin receptor
CHEMBL4613
Ki 6.68 6.68 208.0 1
B1 bradykinin receptor
CHEMBL4087
IC50 5.77 5.77 1685.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 39.4 mL.min-1.kg-1 Rattus norvegicus
F 49.0 % Rattus norvegicus
T1/2 3.4 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17408249 10.1021/jm070055c B1 bradykinin receptor 4
17408249 10.1021/jm070055c Rattus norvegicus 4
17408249 10.1021/jm070055c Liver microsomes 2

Data from ChEMBL 36 via Core Engine