Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3818603

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N#Cc1cc(F)ccc1CSc1nc2c(=O)[nH]c(N)nc2[nH]1

Basic Information

ChEMBL ID CHEMBL3818603
Phase Preclinical
Structure Type MOL
InChI Key VBYLSGNKKHSBAC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

316.3
MW (Da)
1.53
ALogP
6
HBA
3
HBD
124.2
PSA (Ų)
0.63
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 C13H9FN6OS
MW 316.32
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.71

Activity Summary

Kd 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-amino-4-hydroxy-6-hydroxymethyldihydropteridin e pyrophosphokinase
CHEMBL3559681
Kd 5.92 5.92 1200.0 1
2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase
CHEMBL3217379
Kd 4.42 4.42 38000.0 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-hydroxymethyldihydropteridin e pyrophosphokinase 1
27094768 10.1021/acs.jmedchem.6b00002 2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase 1

Data from ChEMBL 36 via Core Engine