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Compound Detail

CHEMBL3359158

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Nc1nc2[nH]c(SCC(=O)c3ccc(-c4ccccc4)cc3)nc2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL3359158
Phase Preclinical
Structure Type MOL
InChI Key JPQMPGXXKRYOGX-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

377.4
MW (Da)
2.87
ALogP
6
HBA
3
HBD
117.5
PSA (Ų)
0.36
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15N5O2S
MW 377.43
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.11

Activity Summary

Kd 3 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-amino-4-hydroxy-6-hydroxymethyldihydropteridin e pyrophosphokinase
CHEMBL3559681
Kd 6.09 5.38 810.0 2
Dihydropteroate synthase
CHEMBL2364668
Kd 5.08 5.08 8400.0 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