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Compound Detail

CHEMBL4590568

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O=S(=O)(Nc1ncnc(OCCO)c1-c1ccc(Cl)cc1)c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL4590568
Phase Preclinical
Structure Type MOL
InChI Key FLIPFJKRZXGNFY-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

473.9
MW (Da)
3.99
ALogP
6
HBA
2
HBD
101.4
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15ClF3N3O4S
MW 473.86
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 5.7
Kd 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
Kd 5.8 5.8 1584.9 1
Endothelin receptor type B
CHEMBL1785
IC50 5.7 5.7 2000.0 1
Endothelin-1 receptor
CHEMBL252
IC50 4.75 4.75 18000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27321813 10.1016/j.bmcl.2016.06.014 Endothelin-1 receptor 2
27321813 10.1016/j.bmcl.2016.06.014 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine