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Compound Detail

CHEMBL359273

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Cc1noc(NS(=O)(=O)c2ccccc2-c2ccc(-c3ncccn3)cc2)c1C

Basic Information

ChEMBL ID CHEMBL359273
Phase Preclinical
Structure Type MOL
InChI Key AZYAXQRVKZNKCU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.5
MW (Da)
4.22
ALogP
6
HBA
1
HBD
98.0
PSA (Ų)
0.53
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 C21H18N4O3S
MW 406.47
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.66

Activity Summary

Ki 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
Ki 9.05 9.05 0.9 1
Endothelin receptor type B
CHEMBL1785
Ki 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11844662 10.1016/s0960-894x(01)00791-0 Endothelin-1 receptor 2
11844662 10.1016/s0960-894x(01)00791-0 Endothelin receptor type B 1
11844662 10.1016/s0960-894x(01)00791-0 Endothelin receptor, ET-A/ET-B 1

Data from ChEMBL 36 via Core Engine