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Compound Detail

CHEMBL3359159

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COc1ccc(CCSc2nc3c(=O)[nH]c(N)nc3[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL3359159
Phase Preclinical
Structure Type MOL
InChI Key ISZMICRPVFDXDP-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
1.57
ALogP
6
HBA
3
HBD
109.7
PSA (Ų)
0.62
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 C14H15N5O2S
MW 317.37
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.97

Activity Summary

Kd 3 meas. best 5.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-amino-4-hydroxy-6-hydroxymethyldihydropteridin e pyrophosphokinase
CHEMBL3559681
Kd 5.11 4.62 7800.0 2
Dihydropteroate synthase
CHEMBL2364668
Kd 4.85 4.85 14200.0 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