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Compound Detail

CHEMBL357530

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CNC(=O)N(C)c1ccc(Cl)c(COc2cccn3c(Br)c(C)nc23)c1Cl

Basic Information

ChEMBL ID CHEMBL357530
Phase Preclinical
Structure Type MOL
InChI Key KQUYKWFSFJTMRI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

472.2
MW (Da)
5.07
ALogP
4
HBA
1
HBD
58.9
PSA (Ų)
0.58
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17BrCl2N4O2
MW 472.17
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.40

Activity Summary

IC50 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B2 bradykinin receptor
CHEMBL4111
IC50 6.46 6.46 350.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
B2 bradykinin receptor IC50 = 350.0 nM 6.46 In vitro for inhibition of specific binding of [3H]BK (0.06 nM) to bradykinin re... 9484506

Literature References

PubMed DOI Target Context # Activities
9484506 10.1021/jm970591c B2 bradykinin receptor 1

Data from ChEMBL 36 via Core Engine