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

CHEMBL129892

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

Basic Information

ChEMBL ID CHEMBL129892
Phase Preclinical
Structure Type MOL
InChI Key SAHQNCBIZJSNON-LHLOQNFPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
4.40
ALogP
4
HBA
0
HBD
33.4
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26F2N4
MW 396.49
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.70

Activity Summary

EC50 1 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase II
CHEMBL2094255
EC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DNA topoisomerase II EC50 = 14000.0 nM 4.85 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