Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL130332

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(=O)N[C@H]1CC[C@@H](n2nc3c4cc(F)c(-c5cc(C)nc(C)c5)c(F)c4n(C4CC4)cc-3c2=O)CC1

Basic Information

ChEMBL ID CHEMBL130332
Phase Preclinical
Structure Type MOL
InChI Key DLOSKVIMPOPFJN-PUZFROQSSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

505.6
MW (Da)
5.21
ALogP
6
HBA
1
HBD
81.8
PSA (Ų)
0.41
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 C28H29F2N5O2
MW 505.57
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.84

Activity Summary

EC50 1 meas. best 5.13
IC50 1 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 5.89 5.89 1300.0 1
DNA topoisomerase II
CHEMBL2094255
EC50 5.13 5.13 7400.0 1

Activity Data Samples

Top measurements by pChEMBL value

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