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Compound Detail

CHEMBL3323437

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Oc1ccc(-c2cc(-c3ccc(O)cc3)nc(-c3cccc(O)c3)c2)cc1

Basic Information

ChEMBL ID CHEMBL3323437
Phase Preclinical
Structure Type MOL
InChI Key CFBHXVGIJPXMDZ-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 -0.16

Activity Summary

IC50 4 meas. best 6.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEK293
CHEMBL614818
IC50 6.08 6.08 840.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.45 5.45 3520.0 1
T47D
CHEMBL614361
IC50 5.35 5.35 4470.0 1
DU-145
CHEMBL613508
IC50 5.24 5.24 5800.0 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