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Compound Detail

CHEMBL520409

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CCOC(=O)c1cc2cc(OC)c(OC)cc2c2cnc3cc4c(cc3c12)OCO4

Basic Information

ChEMBL ID CHEMBL520409
Phase Preclinical
Structure Type MOL
InChI Key AEFNAJHQIXFGJO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

405.4
MW (Da)
4.46
ALogP
7
HBA
0
HBD
76.1
PSA (Ų)
0.37
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19NO6
MW 405.41
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.09

Activity Summary

IC50 2 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
P388
CHEMBL389
IC50 5.4 5.4 4000.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
P388 IC50 = 4000.0 nM 5.4 Cytotoxicity against mouse P388 cells by MTT method 18771930
NON-PROTEIN TARGET IC50 = 10000.0 nM 5.0 Cytotoxicity against human RPMI8402 cells by MTT method 18771930

Literature References

PubMed DOI Target Context # Activities
18771930 10.1016/j.bmc.2008.08.018 NON-PROTEIN TARGET 5
18771930 10.1016/j.bmc.2008.08.018 P388 2
18771930 10.1016/j.bmc.2008.08.018 DNA topoisomerase 1 1

Data from ChEMBL 36 via Core Engine