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Compound Detail

CHEMBL29710

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Cc1noc(NS(=O)(=O)c2ccccc2-c2ccc(-c3ncco3)cc2CN(C)C(=O)Cc2ccccn2)c1C

Basic Information

ChEMBL ID CHEMBL29710
Phase Preclinical
Structure Type MOL
InChI Key YRQIVEIVRAWSIB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

557.6
MW (Da)
5.01
ALogP
8
HBA
1
HBD
131.4
PSA (Ų)
0.27
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27N5O5S
MW 557.63
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.57

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 5.6 5.6 2500.0 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
12502366 10.1021/jm020289q No relevant target 1

Data from ChEMBL 36 via Core Engine