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Compound Detail

CHEMBL2163689

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O=S(=O)(Nc1ncnc(OCCOc2ncc(Br)cn2)c1-c1ccc(Br)cc1)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL2163689
Phase Preclinical
Structure Type MOL
InChI Key XCUHHFLCIVGCRF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

616.3
MW (Da)
2.91
ALogP
9
HBA
1
HBD
128.7
PSA (Ų)
0.36
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20Br2N6O5S
MW 616.29
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 8.55 8.55 2.8 1
Endothelin receptor type B
CHEMBL1785
IC50 5.55 5.55 2829.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22862294 10.1021/jm3009103 Rattus norvegicus 1
22862294 10.1021/jm3009103 Endothelin receptor type B 1
22862294 10.1021/jm3009103 Endothelin-1 receptor 1

Data from ChEMBL 36 via Core Engine