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Compound Detail

CHEMBL3819144

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Nc1nc2[nH]c(SCC(O)CO)nc2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL3819144
Phase Preclinical
Structure Type MOL
InChI Key MRRYYARLHURTMD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
-1.33
ALogP
7
HBA
5
HBD
140.9
PSA (Ų)
0.43
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 C8H11N5O3S
MW 257.27
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.60

Activity Summary

Kd 2 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-amino-4-hydroxy-6-hydroxymethyldihydropteridin e pyrophosphokinase
CHEMBL3559681
Kd 4.87 4.87 13400.0 1
2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase
CHEMBL3217379
Kd 4.09 4.09 82000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27094768 10.1021/acs.jmedchem.6b00002 2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase 1
27094768 10.1021/acs.jmedchem.6b00002 2-amino-4-hydroxy-6-hydroxymethyldihydropteridin e pyrophosphokinase 1

Data from ChEMBL 36 via Core Engine