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Compound Detail

CHEMBL293670

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O=C1OC(c2ccc(O)cc2)(c2ccc(O)cc2)c2ccc(Cl)c3cccc1c23.O=C1OC(c2ccc(O)cc2)(c2ccc(O)cc2)c2cccc3c(Cl)ccc1c23

Basic Information

ChEMBL ID CHEMBL293670
Phase Preclinical
Structure Type MOL
InChI Key NHDORYPFBIAQEF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

805.7
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H30Cl2O8
MW 805.67

Activity Summary

Ki 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL2555
Ki 6.16 6.16 700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thymidylate synthase Ki = 700.0 nM 6.16 In vitro inhibition of Lactobacillus casei Thymidylate synthase. 10377217

Literature References

PubMed DOI Target Context # Activities
10377217 10.1021/jm9900016 Thymidylate synthase 5
10377217 10.1021/jm9900016 Staphylococcus aureus 2
10377217 10.1021/jm9900016 Streptococcus 2
10377217 10.1021/jm9900016 MT4 1
10377217 10.1021/jm9900016 Cryptococcus neoformans 1
10377217 10.1021/jm9900016 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine