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Compound Detail

CHEMBL2163720

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CCCCNS(=O)(=O)Nc1nc(-c2ncccn2)nc(OCCOc2ncc(Br)cn2)c1Oc1ccccc1OC

Basic Information

ChEMBL ID CHEMBL2163720
Phase Preclinical
Structure Type MOL
InChI Key ARFNEXZBRRNUKE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

647.5
MW (Da)
3.79
ALogP
12
HBA
2
HBD
172.5
PSA (Ų)
0.18
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27BrN8O6S
MW 647.51
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 8.77 8.77 1.7 1
Endothelin receptor type B
CHEMBL1785
IC50 6.78 6.78 167.0 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