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Compound Detail

CHEMBL106846

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Cc1nc(-c2ccc(-c3ccccc3S(=O)(=O)Nc3onc(C)c3C)cc2)co1

Basic Information

ChEMBL ID CHEMBL106846
Phase Preclinical
Structure Type MOL
InChI Key NLXBGPMWVJISIR-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
4.72
ALogP
6
HBA
1
HBD
98.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19N3O4S
MW 409.47
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.34

Activity Summary

Ki 2 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
Ki 7.16 7.16 70.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Endothelin-1 receptor Ki = 70.0 nM 7.16 Inhibition of Human Endothelin A receptor expressed in CHO Cells. 10956219

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