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

CHEMBL505815

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=C1c2c(c3c4ccc(O)cc4n(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)c3c3[nH]c4cc(O)ccc4c23)C(=O)N1NCc1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL505815
Phase Preclinical
Structure Type MOL
InChI Key JHJHUOAYKJHXSY-OJSVXGLKSA-N
6
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

656.6
MW (Da)
1.08
ALogP
13
HBA
9
HBD
230.2
PSA (Ų)
0.11
QED
3
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H28N4O11
MW 656.60
Aromatic Rings 6
Heavy Atoms 48
NP-Likeness 0.73

Activity Summary

IC50 4 meas. best 9.05
EC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388/S
CHEMBL614220
IC50 9.05 9.05 0.9 1
MKN-45
CHEMBL614354
IC50 8.35 8.35 4.5 1
DNA topoisomerase 1
CHEMBL1781
EC50 7.7 7.7 20.0 1
DLD-1
CHEMBL614285
IC50 7.68 7.68 21.0 1
DNA topoisomerase 1
CHEMBL2814
EC50 7.64 7.64 23.0 1
HeLa
CHEMBL399
IC50 7.34 7.34 46.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19397324 10.1021/jm801641t DNA topoisomerase 1 2
19397324 10.1021/jm801641t P388/S 1
19397324 10.1021/jm801641t MKN-45 1
19397324 10.1021/jm801641t DLD-1 1
19397324 10.1021/jm801641t HeLa 1

Data from ChEMBL 36 via Core Engine