Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5272983

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=S(=O)(Nc1ncnc(OCCO)c1-c1ccccc1)c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL5272983
Phase Preclinical
Structure Type MOL
InChI Key AYBGSDCWWQMMJY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

439.4
MW (Da)
3.33
ALogP
6
HBA
2
HBD
101.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16F3N3O4S
MW 439.42
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
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

Target Type Rel. Value Units pChEMBL Assay PubMed
Endothelin receptor type B IC50 = 2000.0 nM 5.7 Binding affinity to human placenta ETB 33314936
Endothelin-1 receptor IC50 = 18000.0 nM 4.75 Binding affinity to recombinant human ETA 33314936

Literature References

PubMed DOI Target Context # Activities
33314936 10.1021/acs.jmedchem.0c01093 Endothelin-1 receptor 1
33314936 10.1021/acs.jmedchem.0c01093 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine