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Compound Detail

CHEMBL2323395

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O=C1OC(=O)c2cc(NS(=O)(=O)c3cccc4ccccc34)cc3cccc1c23

Basic Information

ChEMBL ID CHEMBL2323395
Phase Preclinical
Structure Type MOL
InChI Key HKDOHRMWAKYZMM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
4.10
ALogP
5
HBA
1
HBD
89.5
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 C22H13NO5S
MW 403.42
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.56

Activity Summary

Ki 2 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL1952
Ki 6.1 6.1 800.0 1
Thymidylate synthase
CHEMBL2555
Ki 5.96 5.96 1100.0 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