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

CHEMBL3359160

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
CC(=O)CSc1nc2c(=O)[nH]c(N)nc2[nH]1

Basic Information

ChEMBL ID CHEMBL3359160
Phase Preclinical
Structure Type MOL
InChI Key CPDNFQMNPGNUMF-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

239.3
MW (Da)
-0.09
ALogP
6
HBA
3
HBD
117.5
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 C8H9N5O2S
MW 239.26
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.20

Activity Summary

Kd 3 meas. best 5.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-amino-4-hydroxy-6-hydroxymethyldihydropteridin e pyrophosphokinase
CHEMBL3559681
Kd 5.73 5.05 1850.0 2
Dihydropteroate synthase
CHEMBL2364668
Kd 5.11 5.11 7800.0 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