Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL149340

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1noc(NS(=O)(=O)c2ccccc2-c2ccc(-c3cncnc3)cc2)c1C

Basic Information

ChEMBL ID CHEMBL149340
Phase Preclinical
Structure Type MOL
InChI Key ZKNCHNYMKZIRER-UHFFFAOYSA-N
1
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 -1.48

Activity Summary

Ki 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL252
Ki 6.52 6.52 300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Endothelin-1 receptor Ki = 300.0 nM 6.52 Binding affinity to CHO cells stably expressing human Endothelin A receptor. 11844662

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