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Compound Detail

CHEMBL3735155

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CCCc1nc2c(n1Cc1ccc(-c3ccccc3S(=O)(=O)Nc3onc(C)c3C)c(C#N)c1)C(=O)CCCC2

Basic Information

ChEMBL ID CHEMBL3735155
Phase Preclinical
Structure Type MOL
InChI Key VGWWIMUJYACUED-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

557.7
MW (Da)
5.74
ALogP
8
HBA
1
HBD
130.9
PSA (Ų)
0.27
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31N5O4S
MW 557.68
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.51

Activity Summary

IC50 2 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
IC50 7.82 7.82 15.0 1
Type-1 angiotensin II receptor
CHEMBL227
IC50 7.8 7.8 16.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C4MD00499J Type-1 angiotensin II receptor 1
- 10.1039/C4MD00499J Endothelin-1 receptor 1

Data from ChEMBL 36 via Core Engine