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Compound Detail

CHEMBL334386

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

Basic Information

ChEMBL ID CHEMBL334386
Phase Preclinical
Structure Type MOL
InChI Key MUVLRUWDSNDSAF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

424.4
MW (Da)
3.68
ALogP
6
HBA
1
HBD
90.0
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18F2N4O3
MW 424.41
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.95

Activity Summary

EC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase II
CHEMBL2094255
EC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DNA topoisomerase II EC50 = 10000.0 nM 5.0 Compound was tested for topoisomerase II inhibition in purified HeLa cells by SD... -

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