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Compound Detail

CHEMBL3323429

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Oc1cccc(-c2cc(-c3ccccc3O)cc(-c3ccccc3O)n2)c1

Basic Information

ChEMBL ID CHEMBL3323429
Phase Preclinical
Structure Type MOL
InChI Key ZGEZGPHHASVKTH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
5.20
ALogP
4
HBA
3
HBD
73.6
PSA (Ų)
0.47
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17NO3
MW 355.39
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.03

Activity Summary

IC50 4 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
IC50 6.14 6.14 730.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.47 5.47 3390.0 1
DU-145
CHEMBL613508
IC50 5.4 5.4 3980.0 1
T47D
CHEMBL614361
IC50 5.24 5.24 5760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25062006 10.1016/j.ejmech.2014.07.058 DNA topoisomerase 2-alpha 2
25062006 10.1016/j.ejmech.2014.07.058 DNA topoisomerase 1 1
25062006 10.1016/j.ejmech.2014.07.058 HEK293 1
25062006 10.1016/j.ejmech.2014.07.058 DU-145 1
25062006 10.1016/j.ejmech.2014.07.058 NON-PROTEIN TARGET 1
25062006 10.1016/j.ejmech.2014.07.058 T47D 1

Data from ChEMBL 36 via Core Engine