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Compound Detail

CHEMBL50379

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Nc1nc(N)c2nc(CCSc3ccccc3)cnc2n1

Basic Information

ChEMBL ID CHEMBL50379
Phase Preclinical
Structure Type MOL
InChI Key OVPXUMDQGFGLQK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
1.92
ALogP
7
HBA
2
HBD
103.6
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14N6S
MW 298.38
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 6.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional dihydrofolate reductase-thymidylate synthase
CHEMBL2425
IC50 6.11 6.11 770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12699390 10.1021/jm020466n Bifunctional dihydrofolate reductase-thymidylate synthase 1
12699390 10.1021/jm020466n Dihydrofolate reductase; T. gondii vs rat 1

Data from ChEMBL 36 via Core Engine