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

CHEMBL333411

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
CCCCc1ncc(/C=C2/C(=O)NC(=O)N2Cc2ccc(Cl)cc2)n1Cc1ccc(C(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL333411
Phase Preclinical
Structure Type MOL
InChI Key WXAFXLFKGFOWJC-XKZIYDEJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

493.0
MW (Da)
4.72
ALogP
5
HBA
2
HBD
104.5
PSA (Ų)
0.33
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25ClN4O4
MW 492.96
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.83

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 8.52 8.52 3.0 1
Type-1 angiotensin II receptor
CHEMBL227
IC50 8.52 8.52 3.0 1
Angiotensin II receptor
CHEMBL2094256
IC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7562906 10.1021/jm00019a005 Angiotensin II receptor (AT-1) type-1 2
- 10.1007/s00044-009-9205-9 Type-1 angiotensin II receptor 2
7562906 10.1021/jm00019a005 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine