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Compound Detail

CHEMBL1684771

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COc1ccc(C2CC(c3ccco3)=NN2C(C)=O)cc1

Basic Information

ChEMBL ID CHEMBL1684771
Phase Preclinical
Structure Type MOL
InChI Key BDNBFLNTGGGOFA-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
2.99
ALogP
4
HBA
0
HBD
55.0
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16N2O3
MW 284.31
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.30

Activity Summary

IC50 5 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
OVCAR
CHEMBL614212
IC50 4.84 4.84 14320.0 1
IMR-32
CHEMBL614585
IC50 4.84 4.84 14450.0 1
PC-3
CHEMBL390
IC50 4.81 4.81 15450.0 1
HEp-2
CHEMBL614735
IC50 4.81 4.81 15640.0 1
Xanthine dehydrogenase/oxidase
CHEMBL3649
IC50 4.67 4.67 21300.0 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