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Compound Detail

CHEMBL2163712

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COc1ccccc1Oc1c(NS(C)(=O)=O)nc(-c2ncccn2)nc1OCCOc1ncc(Br)cn1

Basic Information

ChEMBL ID CHEMBL2163712
Phase Preclinical
Structure Type MOL
InChI Key OOHIDBZEWZXHNX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

590.4
MW (Da)
3.12
ALogP
12
HBA
1
HBD
160.4
PSA (Ų)
0.25
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20BrN7O6S
MW 590.42
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 6.95 6.95 113.0 1
Endothelin receptor type B
CHEMBL1785
IC50 5.94 5.94 1146.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine