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Compound Detail

CHEMBL1684759

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COc1cc(C2CC(c3cccc4ccccc34)=NN2C(C)=O)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL1684759
Phase Preclinical
Structure Type MOL
InChI Key OULZIFHZRWSSFJ-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
4.56
ALogP
5
HBA
0
HBD
60.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N2O4
MW 404.47
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.47

Activity Summary

IC50 5 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HEp-2
CHEMBL614735
IC50 6.0 6.0 1010.0 1
PC-3
CHEMBL390
IC50 5.96 5.96 1090.0 1
IMR-32
CHEMBL614585
IC50 5.81 5.81 1540.0 1
OVCAR
CHEMBL614212
IC50 5.75 5.75 1770.0 1
Xanthine dehydrogenase/oxidase
CHEMBL3649
IC50 4.3 4.3 49500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21353569 10.1016/j.bmc.2011.01.058 Xanthine dehydrogenase/oxidase 1
- 10.1007/s00044-011-9824-9 HEp-2 1
- 10.1007/s00044-011-9824-9 IMR-32 1
- 10.1007/s00044-011-9824-9 OVCAR 1
- 10.1007/s00044-011-9824-9 PC-3 1

Data from ChEMBL 36 via Core Engine