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Compound Detail

CHEMBL543068

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Cc1cc(-n2ccnc2)c2cccc(OCc3c(Cl)ccc(-n4cccc4CNC(=O)/C=C/c4ccc(C(=O)NCc5ccccn5)cc4)c3Cl)c2n1.Cl

Basic Information

ChEMBL ID CHEMBL543068
Phase Preclinical
Structure Type MOL
InChI Key CBPSRDIZAZVIGL-KCUXUEJTSA-N
Parent Compound CHEMBL1191906
Active Moiety CHEMBL1191906
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

742.7
MW (Da)
8.06
ALogP
8
HBA
2
HBD
116.0
PSA (Ų)
0.12
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H34Cl3N7O3
MW 779.13
Aromatic Rings 7
Heavy Atoms 53
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 9.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B2 bradykinin receptor
CHEMBL3157
IC50 9.37 9.37 0.4 1
B2 bradykinin receptor
CHEMBL4111
IC50 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15027853 10.1021/jm030159x B2 bradykinin receptor 2
15027853 10.1021/jm030159x Cavia porcellus 2

Data from ChEMBL 36 via Core Engine