Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL130782

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cnc2cccc(OCc3c(Cl)ccc(N(C)C(=O)CNC(=O)/C=C/c4ccc(N5CCCC5=O)cc4)c3Cl)c2n1

Basic Information

ChEMBL ID CHEMBL130782
Phase Preclinical
Structure Type MOL
InChI Key ZPHVGSMDDQJJLW-XNTDXEJSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

618.5
MW (Da)
5.74
ALogP
6
HBA
1
HBD
104.7
PSA (Ų)
0.24
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 C32H29Cl2N5O4
MW 618.52
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.34

Activity Summary

IC50 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
B2 bradykinin receptor
CHEMBL4111
IC50 8.96 8.96 1.1 1
B2 bradykinin receptor
CHEMBL3157
IC50 7.58 7.58 26.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9767643 10.1021/jm980300f B2 bradykinin receptor 2
9767643 10.1021/jm980300f Cavia porcellus 1

Data from ChEMBL 36 via Core Engine