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Compound Detail

CHEMBL3289122

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COc1ccc(O)c(-c2nc3ccccc3c(=O)[nH]2)c1

Basic Information

ChEMBL ID CHEMBL3289122
Phase Preclinical
Structure Type MOL
InChI Key PPYBJHGHAKXDOM-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
2.30
ALogP
4
HBA
2
HBD
75.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12N2O3
MW 268.27
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.42

Activity Summary

IC50 4 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.94 5.94 1150.0 1
Beta-glucuronidase
CHEMBL2728
IC50 5.75 5.715 1800.0 2
Beta-glucuronidase
CHEMBL4082
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24844756 10.1016/j.bmc.2014.04.039 Beta-glucuronidase 1
24844756 10.1016/j.bmc.2014.04.039 PC-3 1
26552899 10.1016/j.bmc.2015.10.038 Unchecked 1
28865280 10.1016/j.ejmech.2017.08.052 Beta-glucuronidase 1
31835168 10.1016/j.ejmech.2019.111921 Beta-glucuronidase 1

Data from ChEMBL 36 via Core Engine