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Compound Detail

CHEMBL133784

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CCOC(=O)Cn1nc2c3cc(F)c(-c4cc(C)nc(C)c4)c(F)c3n(C3CC3)cc-2c1=O

Basic Information

ChEMBL ID CHEMBL133784
Phase Preclinical
Structure Type MOL
InChI Key FPUGVFGNVKAPOZ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
4.16
ALogP
7
HBA
0
HBD
79.0
PSA (Ų)
0.43
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 C24H22F2N4O3
MW 452.46
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.09

Activity Summary

EC50 1 meas. best 5.21
IC50 1 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 5.29 5.29 5100.0 1
DNA topoisomerase II
CHEMBL2094255
EC50 5.21 5.21 6100.0 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