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Compound Detail

CHEMBL130627

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Cc1cc(-c2c(F)cc3c4nn(C5CCCCC5)c(=O)c-4cn(C4CC4)c3c2F)cc(C)n1

Basic Information

ChEMBL ID CHEMBL130627
Phase Preclinical
Structure Type MOL
InChI Key HTFKMEUHGVSKQP-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

448.5
MW (Da)
6.10
ALogP
5
HBA
0
HBD
52.7
PSA (Ų)
0.38
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H26F2N4O
MW 448.52
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.79

Activity Summary

EC50 1 meas. best 6.05
IC50 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 6.17 6.17 680.0 1
DNA topoisomerase II
CHEMBL2094255
EC50 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00044-T Mus musculus 2
- 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