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Compound Detail

CHEMBL29422

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CC(=O)NCc1cc(-c2ncco2)ccc1-c1ccccc1S(=O)(=O)Nc1onc(C)c1C

Basic Information

ChEMBL ID CHEMBL29422
Phase Preclinical
Structure Type MOL
InChI Key XAHBFCGXCQNZHI-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
4.05
ALogP
7
HBA
2
HBD
127.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22N4O5S
MW 466.52
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.29

Activity Summary

Ki 4 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
Ki 9.7 9.7 0.2 2
Endothelin receptor type B
CHEMBL1785
Ki 5.36 5.36 4400.0 2

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
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