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Compound Detail

CHEMBL366872

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CCS(=O)(=O)NCCCOc1nc(-c2ncccn2)nc(NS(=O)(=O)c2ccc(C(C)(C)C)cc2)c1Oc1ccccc1OC

Basic Information

ChEMBL ID CHEMBL366872
Phase Preclinical
Structure Type MOL
InChI Key ZFISXVCGLSYRRJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

656.8
MW (Da)
4.54
ALogP
11
HBA
2
HBD
171.6
PSA (Ų)
0.18
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H36N6O7S2
MW 656.79
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL1785
IC50 7.0 7.0 101.0 1
Endothelin-1 receptor
CHEMBL252
IC50 5.8 5.8 1591.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12617928 10.1016/s0960-894x(02)01083-1 Endothelin-1 receptor 1
12617928 10.1016/s0960-894x(02)01083-1 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine