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Compound Detail

CHEMBL4574034

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COc1ccc(Cl)c(Oc2c(NS(C)(=O)=O)ncnc2OCCOc2ncc(S(C)(=O)=O)cn2)c1

Basic Information

ChEMBL ID CHEMBL4574034
Phase Preclinical
Structure Type MOL
InChI Key ZQMGLMDAJMDRHF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

546.0
MW (Da)
1.95
ALogP
12
HBA
1
HBD
168.8
PSA (Ų)
0.35
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20ClN5O8S2
MW 545.98
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.16

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 8.52 8.52 3.0 1
Endothelin receptor type B
CHEMBL1785
IC50 6.27 6.27 542.0 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 1
27321813 10.1016/j.bmcl.2016.06.014 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine