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Compound Detail

CHEMBL321826

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Cc1sc2nc(N)nc(N)c2c1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL321826
Phase Preclinical
Structure Type MOL
InChI Key UBEKRQCLVPLZMA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

270.4
MW (Da)
2.75
ALogP
5
HBA
2
HBD
77.8
PSA (Ų)
0.75
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 C14H14N4S
MW 270.36
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.11

Activity Summary

IC50 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2902
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dihydrofolate reductase IC50 = 19000.0 nM 4.72 Tested for inhibitory activity against dihydrofolate reductase in Beef liver 8230096

Literature References

PubMed DOI Target Context # Activities
8230096 10.1021/jm00073a009 Dihydrofolate reductase 5

Data from ChEMBL 36 via Core Engine