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Compound Detail

CHEMBL2323363

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O=C1Oc2cccc3cccc1c23

Basic Information

ChEMBL ID CHEMBL2323363
Phase Preclinical
Structure Type MOL
InChI Key QGYVYNJHKNNLFL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

170.2
MW (Da)
2.37
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.45
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 C11H6O2
MW 170.17
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness 0.55

Activity Summary

Ki 1 meas. best 5.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL1952
Ki 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thymidylate synthase Ki = 4200.0 nM 5.38 Inhibition of human thymidylate synthase A 23273520

Literature References

PubMed DOI Target Context # Activities
23273520 10.1016/j.bmcl.2012.11.117 Thymidylate synthase 3

Data from ChEMBL 36 via Core Engine