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Compound Detail

CHEMBL3353764

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c1coc(-c2cc(-c3ccoc3)c3c(n2)-c2ccccc2C3)c1

Basic Information

ChEMBL ID CHEMBL3353764
Phase Preclinical
Structure Type MOL
InChI Key UYHNAGSWVMZBGP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

299.3
MW (Da)
5.17
ALogP
3
HBA
0
HBD
39.2
PSA (Ų)
0.45
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13NO2
MW 299.33
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -0.69

Activity Summary

IC50 1 meas. best 4.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.69 4.69 20210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 20210.0 nM 4.69 Cytotoxicity against human HCT15 cells after 2 days by CCK-8 assay 25481396

Literature References

PubMed DOI Target Context # Activities
25481396 10.1016/j.bmc.2014.11.010 DNA topoisomerase 2-alpha 3
25481396 10.1016/j.bmc.2014.11.010 DNA topoisomerase 1 3
25481396 10.1016/j.bmc.2014.11.010 NON-PROTEIN TARGET 1
25481396 10.1016/j.bmc.2014.11.010 DU-145 1
25481396 10.1016/j.bmc.2014.11.010 MCF7 1

Data from ChEMBL 36 via Core Engine