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Compound Detail

CHEMBL7960

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Cc1cc(-c2c(F)cc3c(=O)c(Cc4cccc(O)c4)cn(C4CC4)c3c2F)cc(C)n1

Basic Information

ChEMBL ID CHEMBL7960
Phase Preclinical
Structure Type MOL
InChI Key XXDJSHFEYIPUEZ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

432.5
MW (Da)
5.59
ALogP
4
HBA
1
HBD
55.1
PSA (Ų)
0.46
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22F2N2O2
MW 432.47
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.26

Activity Summary

EC50 1 meas. best 5.96
IC50 1 meas. best 5.66

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 5.66 5.66 2200.0 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 = 2200.0 nM 5.66 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