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

CHEMBL337205

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
O=C(O)c1cn2c3c(c(N4CCNCC4)c(F)cc3c1=O)Oc1cc3ccccc3cc1-2

Basic Information

ChEMBL ID CHEMBL337205
Phase Preclinical
Structure Type MOL
InChI Key QXXTYULODZEBMY-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

431.4
MW (Da)
3.50
ALogP
6
HBA
2
HBD
83.8
PSA (Ų)
0.45
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18FN3O4
MW 431.42
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.23

Activity Summary

IC50 5 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Raji
CHEMBL614628
IC50 8.14 8.14 7.2 1
B16
CHEMBL381
IC50 7.35 7.35 45.0 1
DU-145
CHEMBL613508
IC50 7.12 7.12 75.0 1
DNA topoisomerase II
CHEMBL2094255
IC50 6.19 6.19 640.0 1
HT-29
CHEMBL384
IC50 5.17 5.17 6800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9784102 10.1021/jm980265c DNA topoisomerase II 1
9784102 10.1021/jm980265c Nucleic Acid 1
9784102 10.1021/jm980265c B16 1
9784102 10.1021/jm980265c MDA-MB-231 1
9784102 10.1021/jm980265c NCI-H226 1
9784102 10.1021/jm980265c HT-29 1
9784102 10.1021/jm980265c Raji 1
9784102 10.1021/jm980265c DU-145 1

Data from ChEMBL 36 via Core Engine