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Compound Detail

CHEMBL3359163

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Nc1nc2[nH]c(SCc3ccccc3C(F)(F)F)nc2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL3359163
Phase Preclinical
Structure Type MOL
InChI Key USLXLGBNYPWUAW-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

341.3
MW (Da)
2.54
ALogP
5
HBA
3
HBD
100.5
PSA (Ų)
0.64
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 C13H10F3N5OS
MW 341.32
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.41

Activity Summary

Kd 3 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-amino-4-hydroxy-6-hydroxymethyldihydropteridin e pyrophosphokinase
CHEMBL3559681
Kd 5.55 5.345 2810.0 2
Dihydropteroate synthase
CHEMBL2364668
Kd 5.01 5.01 9740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25357262 10.1021/jm501417f 2-amino-4-hydroxy-6-hydroxymethyldihydropteridin e pyrophosphokinase 2
25357262 10.1021/jm501417f Dihydropteroate synthase 1

Data from ChEMBL 36 via Core Engine