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Compound Detail

CHEMBL4568468

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COc1ccccc1Oc1c(NS(=O)(=O)c2ccc(C)cn2)nc(-c2ccnc(-c3noc(=S)[nH]3)c2)nc1OCC1CCCO1

Basic Information

ChEMBL ID CHEMBL4568468
Phase Preclinical
Structure Type MOL
InChI Key YLJHCAFDKWQJPI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

649.7
MW (Da)
5.11
ALogP
13
HBA
2
HBD
176.5
PSA (Ų)
0.18
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27N7O7S2
MW 649.71
Aromatic Rings 5
Heavy Atoms 45
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 8.22 8.22 6.0 1
Endothelin receptor type B
CHEMBL1785
IC50 6.54 6.54 288.0 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