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Compound Detail

CHEMBL2111974

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CNC(=O)c1ccc(/C=C/C(=O)NC/C=C/c2ccc(Cl)c(COc3cccc4ccc(C)nc34)c2Cl)cc1

Basic Information

ChEMBL ID CHEMBL2111974
Phase Preclinical
Structure Type MOL
InChI Key HRLBCSJZOFMEKH-TWYFDOCPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

560.5
MW (Da)
6.63
ALogP
4
HBA
2
HBD
80.3
PSA (Ų)
0.23
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 C31H27Cl2N3O3
MW 560.48
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B2 bradykinin receptor
CHEMBL4111
IC50 6.66 6.66 220.0 1
B2 bradykinin receptor
CHEMBL3157
IC50 6.15 6.15 710.0 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