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Compound Detail

CHEMBL359932

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Cc1cc(-c2c(F)cc3/c(=N/Nc4c5ccccc5nc5ccccc45)ccn(C4CC4)c3c2F)cc(C)n1

Basic Information

ChEMBL ID CHEMBL359932
Phase Preclinical
Structure Type MOL
InChI Key HORIMFDWDSQINW-PNFNHJRFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

517.6
MW (Da)
7.56
ALogP
5
HBA
1
HBD
55.1
PSA (Ų)
0.19
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H25F2N5
MW 517.58
Aromatic Rings 6
Heavy Atoms 39
NP-Likeness -0.57

Activity Summary

EC50 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase II
CHEMBL2094255
EC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DNA topoisomerase II EC50 = 21000.0 nM 4.68 Inhibitory activity in a cell-free assay of DNA cleavage mediated by purified He... -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00043-S DNA topoisomerase II 1

Data from ChEMBL 36 via Core Engine