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Compound Detail

CHEMBL2323391

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O=C1OC(=O)c2cc(NS(=O)(=O)c3cccs3)cc3cccc1c23

Basic Information

ChEMBL ID CHEMBL2323391
Phase Preclinical
Structure Type MOL
InChI Key XWQZTNNHPINMCX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
3.01
ALogP
6
HBA
1
HBD
89.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H9NO5S2
MW 359.38
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.11

Activity Summary

Ki 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL1952
Ki 6.3 6.3 500.0 1
Thymidylate synthase
CHEMBL2555
Ki 5.66 5.66 2200.0 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