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Compound Detail

CHEMBL421899

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Cc1cc(-c2c(F)cc3c4nn(C5CCOCC5)c(=O)c-4cn(C4CC4)c3c2F)cc(C)n1

Basic Information

ChEMBL ID CHEMBL421899
Phase Preclinical
Structure Type MOL
InChI Key COESUPMZYQQHMA-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

450.5
MW (Da)
4.95
ALogP
6
HBA
0
HBD
61.9
PSA (Ų)
0.44
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 C25H24F2N4O2
MW 450.49
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.85

Activity Summary

EC50 1 meas. best 5.77
IC50 1 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 6.54 6.54 290.0 1
DNA topoisomerase II
CHEMBL2094255
EC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00044-T DNA topoisomerase II 1
- 10.1016/0960-894X(95)00044-T P388 1
- 10.1016/0960-894X(95)00044-T DNA topoisomerase 2-beta 1

Data from ChEMBL 36 via Core Engine