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

CHEMBL266463

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
COc1ccc(Cc2cn(C3CC3)c3c(F)c(-c4cc(C)nc(C)c4)c(F)cc3c2=O)cc1

Basic Information

ChEMBL ID CHEMBL266463
Phase Preclinical
Structure Type MOL
InChI Key WLCNRYNOIAJNOA-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
5.89
ALogP
4
HBA
0
HBD
44.1
PSA (Ų)
0.38
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24F2N2O2
MW 446.50
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.45

Activity Summary

EC50 1 meas. best 4.85
IC50 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase II
CHEMBL2094255
EC50 4.85 4.85 14000.0 1
P388
CHEMBL389
IC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DNA topoisomerase II EC50 = 14000.0 nM 4.85 Inhibitory activity against HeLa cell Topoisomerase II -
P388 IC50 = 21000.0 nM 4.68 In vitro cytotoxicity against P388 mouse leukemia cells -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00160-U DNA topoisomerase II 1
- 10.1016/0960-894X(95)00160-U P388 1

Data from ChEMBL 36 via Core Engine