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Compound Detail

CHEMBL7392

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Cc1cc(-c2c(F)cc3c(=O)c(Cc4ccccc4C(=O)O)cn(C4CC4)c3c2F)cc(C)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL7392
Phase Preclinical
Structure Type MOL
InChI Key ZHBVOKOOJAEEHW-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

460.5
MW (Da)
5.58
ALogP
4
HBA
1
HBD
72.2
PSA (Ų)
0.42
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 C27H22F2N2O3
MW 460.48
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.45

Activity Summary

EC50 1 meas.

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