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Compound Detail

CHEMBL8063

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Cc1cc(-c2c(F)cc3c(=O)c(Cc4ncc[nH]4)cn(C4CC4)c3c2F)cc(C)n1

Basic Information

ChEMBL ID CHEMBL8063
Phase Preclinical
Structure Type MOL
InChI Key MEIYMOMJZSSDSS-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.4
MW (Da)
4.61
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20F2N4O
MW 406.44
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.83

Activity Summary

EC50 1 meas. best 5.96
IC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase II
CHEMBL2094255
EC50 5.96 5.96 1100.0 1
P388
CHEMBL389
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DNA topoisomerase II EC50 = 1100.0 nM 5.96 Inhibitory activity against HeLa cell Topoisomerase II -
P388 IC50 = 1100.0 nM 5.96 In vitro cytotoxicity against P388 mouse leukemia cells -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00160-U Mus musculus 2
- 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