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Compound Detail

CHEMBL130775

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CNC(=O)c1ccc(/C=C/C(=O)NCc2sccc2-c2ccc(C)c(COc3cccc4ccc(C)nc34)c2C)cc1

Basic Information

ChEMBL ID CHEMBL130775
Phase Preclinical
Structure Type MOL
InChI Key GEDBHIQVLMPYSQ-SFQUDFHCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

575.7
MW (Da)
7.16
ALogP
5
HBA
2
HBD
80.3
PSA (Ų)
0.18
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 C35H33N3O3S
MW 575.73
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B2 bradykinin receptor
CHEMBL4111
IC50 8.55 8.55 2.8 1
B2 bradykinin receptor
CHEMBL3157
IC50 8.24 8.24 5.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9804698 10.1021/jm980330i B2 bradykinin receptor 2

Data from ChEMBL 36 via Core Engine