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Compound Detail

CHEMBL489635

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Cc1coc2cc(O)ccc2c1=O

Basic Information

ChEMBL ID CHEMBL489635
Phase Preclinical
Structure Type MOL
InChI Key FWOKQMRLMJNHPM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

176.2
MW (Da)
1.81
ALogP
3
HBA
1
HBD
50.4
PSA (Ų)
0.67
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H8O3
MW 176.17
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness 1.11

Activity Summary

IC50 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidine phosphorylase
CHEMBL3726
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thymidine phosphorylase IC50 = 19000.0 nM 4.72 Inhibition of Escherichia coli thymidine phosphorylase 19329330

Literature References

PubMed DOI Target Context # Activities
19329330 10.1016/j.bmc.2009.03.020 Thymidine phosphorylase 1

Data from ChEMBL 36 via Core Engine