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

CHEMBL475783

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
COc1cc2ncn(-c3cc(OCc4cccc(N)c4)c(C(N)=O)s3)c2cc1OC

Basic Information

ChEMBL ID CHEMBL475783
Phase Preclinical
Structure Type MOL
InChI Key ZLNYTTROVPFOPQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

424.5
MW (Da)
3.36
ALogP
8
HBA
2
HBD
114.6
PSA (Ų)
0.44
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 C21H20N4O4S
MW 424.48
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase PLK1
CHEMBL3024
IC50 7.68 7.68 21.0 1
HCT-116
CHEMBL394
IC50 5.64 5.64 2270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19097784 10.1016/j.bmcl.2008.11.041 Serine/threonine-protein kinase PLK1 1
19097784 10.1016/j.bmcl.2008.11.041 HCT-116 1

Data from ChEMBL 36 via Core Engine