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Compound Detail

CHEMBL8138

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Cc1cc(-c2c(F)cc3c(=O)c(Cc4ccccc4CO)cn(C4CC4)c3c2F)cc(C)n1

Basic Information

ChEMBL ID CHEMBL8138
Phase Preclinical
Structure Type MOL
InChI Key ZOHHTUJUHSVOEU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

446.5
MW (Da)
5.38
ALogP
4
HBA
1
HBD
55.1
PSA (Ų)
0.45
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 -0.21

Activity Summary

EC50 1 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase II
CHEMBL2094255
EC50 5.17 5.17 6800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DNA topoisomerase II EC50 = 6800.0 nM 5.17 Inhibitory activity against HeLa cell Topoisomerase II -

Literature References

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

Data from ChEMBL 36 via Core Engine