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Compound Detail

CHEMBL425152

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Nc1ncc(CSc2ccc3ccccc3c2)c(N)n1

Basic Information

ChEMBL ID CHEMBL425152
Phase Preclinical
Structure Type MOL
InChI Key CWBULLIIEUGLCN-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

282.4
MW (Da)
3.09
ALogP
5
HBA
2
HBD
77.8
PSA (Ų)
0.72
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 C15H14N4S
MW 282.37
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.92

Activity Summary

IC50 4 meas. best 5.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dihydrofolate reductase
CHEMBL2329
IC50 5.43 5.1 3710.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14695838 10.1021/jm030931w Dihydrofolate reductase 4

Data from ChEMBL 36 via Core Engine