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

CHEMBL1775073

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
O=C(Nc1ccccc1O)c1cnns1

Basic Information

ChEMBL ID CHEMBL1775073
Phase Preclinical
Structure Type MOL
InChI Key QCZDUQMMGOOKGP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

221.2
MW (Da)
1.50
ALogP
5
HBA
2
HBD
75.1
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H7N3O2S
MW 221.24
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -2.00

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase alpha-3
CHEMBL2345
IC50 5.52 5.52 3030.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Ribosomal protein S6 kinase alpha-3 IC50 = 3030.0 nM 5.52 Inhibition of RSK2 after 60 mins 21488662

Literature References

PubMed DOI Target Context # Activities
21488662 10.1021/jm200139j HCT-116 2
21488662 10.1021/jm200139j MCF7 2
21488662 10.1021/jm200139j MDA-MB-231 2
21488662 10.1021/jm200139j Ribosomal protein S6 kinase alpha-3 1

Data from ChEMBL 36 via Core Engine