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Compound Detail

CHEMBL3289119

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O=c1[nH]c(-c2cc(O)ccc2O)nc2ccccc12

Basic Information

ChEMBL ID CHEMBL3289119
Phase Preclinical
Structure Type MOL
InChI Key FXCFQTZURPSAGN-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

254.2
MW (Da)
2.00
ALogP
4
HBA
3
HBD
86.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10N2O3
MW 254.25
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.11

Activity Summary

IC50 4 meas. best 5.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.63 5.63 2350.0 1
Beta-glucuronidase
CHEMBL2728
IC50 5.5 5.5 3200.0 2
Thymidine phosphorylase
CHEMBL3726
IC50 4.22 4.22 59500.0 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
27112448 10.1016/j.bmc.2016.03.031 Thymidine phosphorylase 1
31835168 10.1016/j.ejmech.2019.111921 Beta-glucuronidase 1

Data from ChEMBL 36 via Core Engine