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Compound Detail

CHEMBL92533

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CCCCc1nn(-c2ccccc2C(F)(F)F)c(=O)n1Cc1ccc(-c2ccccc2S(=O)(=O)NC(=O)OC(C)(C)C)cc1F

Basic Information

ChEMBL ID CHEMBL92533
Phase Preclinical
Structure Type MOL
InChI Key RIOADUKADKEGOS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

648.7
MW (Da)
6.46
ALogP
8
HBA
1
HBD
112.3
PSA (Ų)
0.21
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32F4N4O5S
MW 648.68
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 9.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Type-1 angiotensin II receptor
CHEMBL3948
IC50 9.51 9.51 0.3 1
Type-2 angiotensin II receptor
CHEMBL257
IC50 8.38 8.38 4.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(01)80595-3 Type-1 angiotensin II receptor 1
- 10.1016/S0960-894X(01)80595-3 Type-2 angiotensin II receptor 1
- 10.1016/S0960-894X(01)80595-3 Unchecked 1

Data from ChEMBL 36 via Core Engine