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

CHEMBL509312

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=C1c2cccc3cc([N+](=O)[O-])cc(c23)C(=O)N1CCNCCNCCN1C(=O)c2cccc3cc([N+](=O)[O-])cc(c23)C1=O

Basic Information

ChEMBL ID CHEMBL509312
Phase Preclinical
Structure Type MOL
InChI Key RZJSJPYMWLAWOL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

596.6
MW (Da)
2.88
ALogP
10
HBA
2
HBD
185.1
PSA (Ų)
0.11
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H24N6O8
MW 596.56
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.61

Activity Summary

IC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HT-29 IC50 = 200.0 nM 6.7 Cytotoxicity against human HT-29 cells after 72 hrs by MTT assay 19058969

Literature References

PubMed DOI Target Context # Activities
19058969 10.1016/j.bmc.2008.11.024 HT-29 2
19058969 10.1016/j.bmc.2008.11.024 DNA topoisomerase 2-alpha 1

Data from ChEMBL 36 via Core Engine