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Compound Detail

CHEMBL69839

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CCCCOC(=O)NS(=O)(=O)c1ccccc1-c1ccc(Cn2c(CCC)nc(CC)c2C(=O)NCCCOc2ccccc2)c(F)c1

Basic Information

ChEMBL ID CHEMBL69839
Phase Preclinical
Structure Type MOL
InChI Key WHZCAWQONQHVKL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

678.8
MW (Da)
6.67
ALogP
8
HBA
2
HBD
128.6
PSA (Ų)
0.12
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H43FN4O6S
MW 678.83
Aromatic Rings 4
Heavy Atoms 48
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL227
IC50 9.4 9.4 0.4 1
Type-2 angiotensin II receptor
CHEMBL4607
IC50 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80077-3 Type-1 angiotensin II receptor 1
- 10.1016/S0960-894X(00)80077-3 Type-2 angiotensin II receptor 1

Data from ChEMBL 36 via Core Engine