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Compound Detail

CHEMBL2323371

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O=C(O)c1ccc2c3c(cccc13)C(=O)OC2=O

Basic Information

ChEMBL ID CHEMBL2323371
Phase Preclinical
Structure Type MOL
InChI Key DVGKTVKVVIFKFP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

242.2
MW (Da)
1.85
ALogP
4
HBA
1
HBD
80.7
PSA (Ų)
0.61
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 C13H6O5
MW 242.19
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.37

Activity Summary

Ki 2 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL1952
Ki 5.7 5.7 2000.0 1
Thymidylate synthase
CHEMBL2555
Ki 4.57 4.57 26800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23273520 10.1016/j.bmcl.2012.11.117 Thymidylate synthase 2

Data from ChEMBL 36 via Core Engine