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Compound Detail

CHEMBL334497

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NC1CCN(c2c(F)cc3c(=O)c(C(=O)O)cn4c3c2Oc2c-4ccc3ccccc23)C1

Basic Information

ChEMBL ID CHEMBL334497
Phase Preclinical
Structure Type MOL
InChI Key XEKVSFQOGQZWKU-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

431.4
MW (Da)
3.62
ALogP
6
HBA
2
HBD
97.8
PSA (Ų)
0.44
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 -0.36

Activity Summary

IC50 7 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DU-145
CHEMBL613508
IC50 7.77 7.77 17.0 1
Raji
CHEMBL614628
IC50 7.75 7.75 18.0 1
NCI-H226
CHEMBL614740
IC50 7.66 7.66 22.0 1
MDA-MB-231
CHEMBL400
IC50 7.57 7.57 27.0 1
HT-29
CHEMBL384
IC50 7.52 7.52 30.0 1
B16
CHEMBL381
IC50 7.4 7.4 40.0 1
DNA topoisomerase II
CHEMBL2094255
IC50 6.26 6.26 550.0 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 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