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Compound Detail

CHEMBL367445

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Cc1ccc(-c2c([N-]S(=O)(=O)c3ccc(C(C)(C)C)cc3)ncnc2OCCOc2ncc(-c3cccs3)cn2)cc1.O.[Na+]

Basic Information

ChEMBL ID CHEMBL367445
Phase Preclinical
Structure Type MOL
InChI Key NQKNNFYWNXIFJG-UHFFFAOYSA-N
Parent Compound CHEMBL1184515
Active Moiety CHEMBL1184515
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

601.8
MW (Da)
6.53
ALogP
9
HBA
1
HBD
116.2
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32N5NaO5S2
MW 641.75
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -1.47

Activity Summary

IC50 2 meas. best 9.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 9.6 9.6 0.2 1
Endothelin receptor type B
CHEMBL1785
IC50 8.42 8.42 3.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11585441 10.1021/jm0102304 Endothelin-1 receptor 1
11585441 10.1021/jm0102304 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine