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Compound Detail

CHEMBL86041

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CCCCc1nc(Cl)c(CO)n1Cc1ccc(-c2ccccc2NS(=O)(=O)C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL86041
Phase Preclinical
Structure Type MOL
InChI Key OCXVQCGYIIUPEW-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

502.0
MW (Da)
5.35
ALogP
5
HBA
2
HBD
84.2
PSA (Ų)
0.41
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 C22H23ClF3N3O3S
MW 501.96
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.99

Activity Summary

IC50 3 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
IC50 7.08 7.08 83.0 1
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 7.08 6.94 83.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine