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Compound Detail

CHEMBL106749

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Cc1nc(-c2ccc(-c3ccccc3S(=O)(=O)Nc3onc(C)c3C)cc2)oc1C

Basic Information

ChEMBL ID CHEMBL106749
Phase Preclinical
Structure Type MOL
InChI Key OJUNZBGNMUTVGC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
5.03
ALogP
6
HBA
1
HBD
98.2
PSA (Ų)
0.48
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21N3O4S
MW 423.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.66

Activity Summary

Ki 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
Ki 7.8 7.8 16.0 1
Endothelin receptor type B
CHEMBL1785
Ki 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10956219 10.1021/jm000105c Endothelin-1 receptor 1
10956219 10.1021/jm000105c Oryctolagus cuniculus 1
10956219 10.1021/jm000105c Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine