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

CHEMBL1673325

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=C1c2ccccc2C(=O)N1Cc1csc(-c2cccs2)n1

Basic Information

ChEMBL ID CHEMBL1673325
Phase Preclinical
Structure Type MOL
InChI Key IAJDPLVEAODVRN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
3.67
ALogP
5
HBA
0
HBD
50.3
PSA (Ų)
0.69
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 C16H10N2O2S2
MW 326.40
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.06

Activity Summary

IC50 1 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclic nucleotide specific phosphodiesterase
CHEMBL1681621
IC50 5.39 5.39 4100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclic nucleotide specific phosphodiesterase IC50 = 4100.0 nM 5.39 Inhibition of Trypanosoma cruzi Y PDEC after 30 mins 20625148

Literature References

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

Data from ChEMBL 36 via Core Engine