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Compound Detail

CHEMBL283983

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CCCCc1nc(Cl)c(CC(=O)OC)n1Cc1ccc(NS(=O)(=O)C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL283983
Phase Preclinical
Structure Type MOL
InChI Key SXEWQLHTVROZQE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

467.9
MW (Da)
3.90
ALogP
6
HBA
1
HBD
90.3
PSA (Ų)
0.56
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21ClF3N3O4S
MW 467.90
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Angiotensin II receptor
CHEMBL2094112
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Angiotensin II receptor IC50 = 2100.0 nM 5.68 Inhibitory concentration that gave 50 percent displacement of specific binding o... 2329553

Literature References

PubMed DOI Target Context # Activities
2329553 10.1021/jm00167a007 Angiotensin II receptor 1
2329553 10.1021/jm00167a007 No relevant target 1

Data from ChEMBL 36 via Core Engine