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Compound Detail

CHEMBL2163714

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

Basic Information

ChEMBL ID CHEMBL2163714
Phase Preclinical
Structure Type MOL
InChI Key QLOACGMSZNOMDZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

618.5
MW (Da)
3.90
ALogP
12
HBA
1
HBD
160.4
PSA (Ų)
0.22
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24BrN7O6S
MW 618.47
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 8.03 8.03 9.4 1
Endothelin receptor type B
CHEMBL1785
IC50 6.25 6.25 566.0 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