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

CHEMBL335387

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
N[C@H]1CCN(c2c(F)cc3c(=O)c(C(=O)O)cn4c3c2Oc2ccc3ccccc3c2-4)C1

Basic Information

ChEMBL ID CHEMBL335387
Phase Preclinical
Structure Type MOL
InChI Key TXLRBFMVGQVAMM-ZDUSSCGKSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
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 -0.25

Activity Summary

IC50 7 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Raji
CHEMBL614628
IC50 7.09 7.09 82.0 1
B16
CHEMBL381
IC50 6.89 6.89 130.0 1
NCI-H226
CHEMBL614740
IC50 6.89 6.89 130.0 1
DU-145
CHEMBL613508
IC50 6.85 6.85 140.0 1
MDA-MB-231
CHEMBL400
IC50 6.72 6.72 190.0 1
HT-29
CHEMBL384
IC50 6.57 6.57 270.0 1
DNA topoisomerase II
CHEMBL2094255
IC50 6.14 6.14 720.0 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