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Compound Detail

CHEMBL2323370

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O=C1OC(=O)c2ccc(Cl)c3cccc1c23

Basic Information

ChEMBL ID CHEMBL2323370
Phase Preclinical
Structure Type MOL
InChI Key UJEUBSWHCGDJQU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

232.6
MW (Da)
2.80
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.52
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 C12H5ClO3
MW 232.62
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.08

Activity Summary

Ki 2 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL1952
Ki 5.14 5.14 7300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thymidylate synthase Ki = 7300.0 nM 5.14 Inhibition of human thymidylate synthase A 23273520

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