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

CHEMBL415942

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
Cc1onc(NS(=O)(=O)c2ccc(C(C)(C)C)cc2)c1I

Basic Information

ChEMBL ID CHEMBL415942
Phase Preclinical
Structure Type MOL
InChI Key KVIUMIHQYWJWNQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.3
MW (Da)
3.69
ALogP
4
HBA
1
HBD
72.2
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H17IN2O3S
MW 420.27
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.76

Activity Summary

IC50 1 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin receptor type B
CHEMBL3949
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10969989 10.1016/s0960-894x(00)00366-8 Endothelin-1 receptor 1
10969989 10.1016/s0960-894x(00)00366-8 Endothelin receptor type B 1

Data from ChEMBL 36 via Core Engine