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Compound Detail

CHEMBL542598

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Cc1cc(-n2ccnc2)c2cccc(OCc3c(Cl)ccc(N(C)C(=O)CNC(=O)Nc4ccc(C(=O)Nc5ccncc5)cc4)c3Cl)c2n1.Cl

Basic Information

ChEMBL ID CHEMBL542598
Phase Preclinical
Structure Type MOL
InChI Key BILOSQNGCXHUNO-UHFFFAOYSA-N
Parent Compound CHEMBL1191492
Active Moiety CHEMBL1191492
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

709.6
MW (Da)
7.05
ALogP
8
HBA
3
HBD
143.4
PSA (Ų)
0.14
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H31Cl3N8O4
MW 746.06
Aromatic Rings 6
Heavy Atoms 50
NP-Likeness -1.76

Activity Summary

IC50 2 meas. best 9.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B2 bradykinin receptor
CHEMBL3157
IC50 9.64 9.64 0.2 1
B2 bradykinin receptor
CHEMBL4111
IC50 8.18 8.18 6.6 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