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Compound Detail

CHEMBL30215

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Cc1noc(NS(=O)(=O)c2ccccc2-c2ccc(-c3ncco3)cc2CC(=O)NC(C)(C)C)c1C

Basic Information

ChEMBL ID CHEMBL30215
Phase Preclinical
Structure Type MOL
InChI Key IYEPVPVXSCCBFG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
4.87
ALogP
7
HBA
2
HBD
127.3
PSA (Ų)
0.36
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N4O5S
MW 508.60
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.28

Activity Summary

Ki 2 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
Ki 9.22 9.22 0.6 1
Endothelin receptor type B
CHEMBL1785
Ki 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12502366 10.1021/jm020289q Endothelin-1 receptor 1
12502366 10.1021/jm020289q Oryctolagus cuniculus 1
12502366 10.1021/jm020289q Endothelin receptor type B 1
12502366 10.1021/jm020289q Homo sapiens 1

Data from ChEMBL 36 via Core Engine