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

CHEMBL1673334

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
O=S(=O)(Cc1noc(-c2ccno2)n1)Cc1ccco1

Basic Information

ChEMBL ID CHEMBL1673334
Phase Preclinical
Structure Type MOL
InChI Key OGMHGCMXNIAXJX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
1.43
ALogP
8
HBA
0
HBD
112.2
PSA (Ų)
0.69
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 C11H9N3O5S
MW 295.28
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -2.26

Activity Summary

IC50 1 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclic nucleotide specific phosphodiesterase
CHEMBL1681621
IC50 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclic nucleotide specific phosphodiesterase IC50 = 4500.0 nM 5.35 Inhibition of Trypanosoma cruzi Y PDEC after 30 mins 20625148

Literature References

PubMed DOI Target Context # Activities
20625148 10.1128/aac.00313-10 ADMET 2
20625148 10.1128/aac.00313-10 Cyclic nucleotide specific phosphodiesterase 1

Data from ChEMBL 36 via Core Engine