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Compound Detail

CHEMBL2163718

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

Basic Information

ChEMBL ID CHEMBL2163718
Phase Preclinical
Structure Type MOL
InChI Key MIPNODJPKTVQHX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

619.5
MW (Da)
3.01
ALogP
12
HBA
2
HBD
172.5
PSA (Ų)
0.21
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 C23H23BrN8O6S
MW 619.46
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.13

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 8.0 8.0 9.9 1
Endothelin receptor type B
CHEMBL1785
IC50 6.18 6.18 655.0 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