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Compound Detail

CHEMBL308223

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O=C1OC(O)(c2ccc(O)c(Cl)c2)c2ccc([N+](=O)[O-])c3cccc1c23

Basic Information

ChEMBL ID CHEMBL308223
Phase Preclinical
Structure Type MOL
InChI Key WYNHKJNPYFAGID-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

371.7
MW (Da)
3.47
ALogP
6
HBA
2
HBD
109.9
PSA (Ų)
0.41
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H10ClNO6
MW 371.73
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.07

Activity Summary

Ki 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL2555
Ki 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thymidylate synthase Ki = 250.0 nM 6.6 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