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Compound Detail

CHEMBL149818

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CNC(=O)Nc1cc(CC(C)C)ccc1-c1ccccc1S(=O)(=O)Nc1onc(C)c1C

Basic Information

ChEMBL ID CHEMBL149818
Phase Preclinical
Structure Type MOL
InChI Key WXGGHALEIFGNJC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

456.6
MW (Da)
4.71
ALogP
5
HBA
3
HBD
113.3
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N4O4S
MW 456.57
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.33

Activity Summary

Ki 2 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
Ki 7.37 7.37 43.0 1
Endothelin receptor type B
CHEMBL4631
Ki 5.27 5.27 5400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9857090 10.1021/jm970872k Endothelin-1 receptor 2
9857090 10.1021/jm970872k Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine