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Compound Detail

CHEMBL7848

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Cc1cc(-c2c(F)cc3c(=O)c(Cc4ccc(Cl)cc4)cn(C4CC4)c3c2F)cc(C)n1

Basic Information

ChEMBL ID CHEMBL7848
Phase Preclinical
Structure Type MOL
InChI Key CIXAJQYVFCJWLB-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

450.9
MW (Da)
6.54
ALogP
3
HBA
0
HBD
34.9
PSA (Ų)
0.35
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21ClF2N2O
MW 450.92
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.63

Activity Summary

EC50 1 meas. best 5.11
IC50 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA topoisomerase II
CHEMBL2094255
EC50 5.11 5.11 7700.0 1
P388
CHEMBL389
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
DNA topoisomerase II EC50 = 7700.0 nM 5.11 Inhibitory activity against HeLa cell Topoisomerase II -
P388 IC50 = 20000.0 nM 4.7 In vitro cytotoxicity against P388 mouse leukemia cells -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(95)00160-U DNA topoisomerase II 1
- 10.1016/0960-894X(95)00160-U P388 1

Data from ChEMBL 36 via Core Engine