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Compound Detail

CHEMBL85601

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

Basic Information

ChEMBL ID CHEMBL85601
Phase Preclinical
Structure Type MOL
InChI Key ZPPIDMIQFKCAJE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

516.0
MW (Da)
6.00
ALogP
5
HBA
1
HBD
73.2
PSA (Ų)
0.36
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 C23H25ClF3N3O3S
MW 515.99
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.12

Activity Summary

IC50 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
IC50 6.72 6.72 190.0 1
Angiotensin II receptor (AT-1) type-1
CHEMBL2094250
IC50 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine