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Compound Detail

CHEMBL1672884

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COc1ccc(C2(O)OC(=O)C(c3ccc4c(c3)OCO4)=C2Cc2cc(OC)c(OC)c(OCCOCCOCCOCCn3cc(CN(C)S(=O)(=O)c4ccc(F)cc4)nn3)c2)cc1

Basic Information

ChEMBL ID CHEMBL1672884
Phase Preclinical
Structure Type MOL
InChI Key WIOFPVOESNSLDC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

921.0
MW (Da)
4.52
ALogP
17
HBA
1
HBD
197.7
PSA (Ų)
0.07
QED
2
Ro5 Violations
24
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H49FN4O14S
MW 920.97
Aromatic Rings 5
Heavy Atoms 65
NP-Likeness -0.68

Activity Summary

Ki 3 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL2286
Ki 8.41 8.41 3.9 1
Unchecked
CHEMBL612545
Ki 7.13 7.13 74.0 1
Endothelin receptor type B
CHEMBL1681617
Ki 6.54 6.54 288.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21275367 10.1021/jm101110w Endothelin-1 receptor 1
21275367 10.1021/jm101110w Endothelin receptor type B 1
21275367 10.1021/jm101110w Unchecked 1

Data from ChEMBL 36 via Core Engine