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Compound Detail

CHEMBL311160

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CCc1ccc(C(=O)NS(=O)(=O)c2ccccc2-c2ccc(Cn3c(CC)nc4ccc(NC(=O)NC(C)C)cc4c3=O)c(F)c2)c(F)c1

Basic Information

ChEMBL ID CHEMBL311160
Phase Preclinical
Structure Type MOL
InChI Key FRKWBPZUTQTJCZ-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

687.8
MW (Da)
6.16
ALogP
7
HBA
3
HBD
139.3
PSA (Ų)
0.16
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 C36H35F2N5O5S
MW 687.77
Aromatic Rings 5
Heavy Atoms 49
NP-Likeness -1.76

Activity Summary

IC50 6 meas. best 9.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 9.85 9.85 0.1 1
Type-1 angiotensin II receptor
CHEMBL3948
IC50 9.72 9.72 0.2 1
Type-2 angiotensin II receptor
CHEMBL257
IC50 9.6 9.535 0.2 2
Type-1 angiotensin II receptor
CHEMBL227
IC50 8.8 8.8 1.6 1
Type-2 angiotensin II receptor
CHEMBL4607
IC50 8.51 8.51 3.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(94)85036-4 Type-2 angiotensin II receptor 3
- 10.1016/0960-894X(94)85036-4 Type-1 angiotensin II receptor 2
- 10.1016/0960-894X(94)85036-4 Angiotensin II receptor 2
- 10.1016/0960-894X(94)85036-4 Unchecked 1
- 10.1016/0960-894X(94)85036-4 Angiotensin II receptor (AT-1) type-1 1

Data from ChEMBL 36 via Core Engine