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Compound Detail

CHEMBL67851

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O=C1OC(c2ccc(O)cc2)(c2ccc(O)cc2)c2ccc3c4c(ccc1c24)CC3

Basic Information

ChEMBL ID CHEMBL67851
Phase Preclinical
Structure Type MOL
InChI Key KXXTXVWQWURROS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

394.4
MW (Da)
4.81
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.48
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 C26H18O4
MW 394.43
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness 0.52

Activity Summary

Ki 1 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thymidylate synthase
CHEMBL2555
Ki 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thymidylate synthase Ki = 1500.0 nM 5.82 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