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Compound Detail

CHEMBL342654

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COc1ccc(S(=O)(=O)c2ccc3nc(N)nc(N)c3n2)cc1

Basic Information

ChEMBL ID CHEMBL342654
Phase Preclinical
Structure Type MOL
InChI Key ZEWBCNIXCRTRSS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
1.03
ALogP
8
HBA
2
HBD
134.1
PSA (Ų)
0.73
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 C14H13N5O3S
MW 331.36
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.92

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 6.0 6.0 1000.0 1
Dihydrofolate reductase
CHEMBL2363
IC50 5.7 5.7 2000.0 1
Dihydrofolate reductase
CHEMBL1926
IC50 4.98 4.98 10500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9804692 10.1021/jm980206z Dihydrofolate reductase 2
9804692 10.1021/jm980206z Bifunctional dihydrofolate reductase-thymidylate synthase 1
9804692 10.1021/jm980206z Dihydrofolate reductase; P. carinii vs rat 1
9804692 10.1021/jm980206z Dihydrofolate reductase; T. gondii vs rat 1

Data from ChEMBL 36 via Core Engine