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Compound Detail

CHEMBL2163711

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COc1ccccc1Oc1c(NS(=O)(=O)CCCc2ccccc2)nc(-c2ncccn2)nc1OCCOc1ncc(Br)cn1

Basic Information

ChEMBL ID CHEMBL2163711
Phase Preclinical
Structure Type MOL
InChI Key MHNJEAOUFUNYKE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

694.6
MW (Da)
5.12
ALogP
12
HBA
1
HBD
160.4
PSA (Ų)
0.14
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28BrN7O6S
MW 694.57
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 8.17 8.17 6.7 1
Endothelin receptor type B
CHEMBL1785
IC50 6.42 6.42 377.0 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