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

CHEMBL420048

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
CCCCc1nc(Cl)c(CO)n1Cc1ccc(-c2ccccc2NC(=O)C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL420048
Phase Preclinical
Structure Type MOL
InChI Key AAYWQUFITSQGLP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

465.9
MW (Da)
5.59
ALogP
4
HBA
2
HBD
67.2
PSA (Ų)
0.46
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23ClF3N3O2
MW 465.90
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.15

Activity Summary

IC50 2 meas. best 5.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
IC50 5.2 5.2 6300.0 1
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 5.2 5.2 6300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1875348 10.1021/jm00112a031 Rattus norvegicus 2
12593652 10.1021/jm021032v Angiotensin II receptor (AT-1) type-1 1
1875348 10.1021/jm00112a031 No relevant target 1
1875348 10.1021/jm00112a031 Angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine