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

CHEMBL37768

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
CCCC1=NC(C(F)(F)F)(C(F)(F)F)C(=O)N1Cc1ccc(-c2ccccc2-c2nn[nH]n2)cc1

Basic Information

ChEMBL ID CHEMBL37768
Phase Preclinical
Structure Type MOL
InChI Key WDYSVLPLARKDGE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

496.4
MW (Da)
4.94
ALogP
5
HBA
1
HBD
87.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18F6N6O
MW 496.42
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.77

Activity Summary

IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor A
CHEMBL329
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Type-1 angiotensin II receptor A IC50 = 20.0 nM 7.7 Displacement of [125I]- Ang II from type 1 Angiotensin II receptor -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80526-6 Type-1 angiotensin II receptor A 1
- 10.1016/S0960-894X(01)80526-6 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine