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Compound Detail

CHEMBL2323397

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O=C1OC(=O)c2cc(NS(=O)(=O)c3cccc4nsnc34)cc3cccc1c23

Basic Information

ChEMBL ID CHEMBL2323397
Phase Preclinical
Structure Type MOL
InChI Key IVXWTIGCRGUWFE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

411.4
MW (Da)
2.96
ALogP
8
HBA
1
HBD
115.3
PSA (Ų)
0.41
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 C18H9N3O5S2
MW 411.42
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.21

Activity Summary

Ki 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL2555
Ki 6.05 6.05 900.0 1
Thymidylate synthase
CHEMBL1952
Ki 5.3 5.3 5000.0 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