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Compound Detail

CHEMBL1684776

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COc1cc(OC)c(C2CC(c3ccco3)=NN2C(C)=O)cc1OC

Basic Information

ChEMBL ID CHEMBL1684776
Phase Preclinical
Structure Type MOL
InChI Key MJAWKFKVVISHQY-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
3.00
ALogP
6
HBA
0
HBD
73.5
PSA (Ų)
0.83
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 C18H20N2O5
MW 344.37
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.84

Activity Summary

IC50 5 meas. best 5.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
OVCAR
CHEMBL614212
IC50 5.17 5.17 6760.0 1
HEp-2
CHEMBL614735
IC50 5.17 5.17 6690.0 1
IMR-32
CHEMBL614585
IC50 5.11 5.11 7760.0 1
PC-3
CHEMBL390
IC50 5.05 5.05 8980.0 1
Xanthine dehydrogenase/oxidase
CHEMBL3649
IC50 4.52 4.52 30200.0 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