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Compound Detail

CHEMBL2323385

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O=C(Cc1cccs1)Nc1cc2c3c(cccc3c1)C(=O)OC2=O

Basic Information

ChEMBL ID CHEMBL2323385
Phase Preclinical
Structure Type MOL
InChI Key KDTWGFKNQWTYBP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
3.39
ALogP
5
HBA
1
HBD
72.5
PSA (Ų)
0.59
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 C18H11NO4S
MW 337.36
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.16

Activity Summary

Ki 2 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL2555
Ki 5.28 5.28 5300.0 1
Thymidylate synthase
CHEMBL1952
Ki 4.86 4.86 13800.0 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