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Compound Detail

CHEMBL1673333

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O=S(=O)(Cc1noc(-c2ccc(Cl)cc2)n1)c1ccccn1

Basic Information

ChEMBL ID CHEMBL1673333
Phase Preclinical
Structure Type MOL
InChI Key JFPBGQOUSGIFEJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

335.8
MW (Da)
2.76
ALogP
6
HBA
0
HBD
86.0
PSA (Ų)
0.73
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 C14H10ClN3O3S
MW 335.77
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.16

Activity Summary

IC50 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclic nucleotide specific phosphodiesterase
CHEMBL1681621
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclic nucleotide specific phosphodiesterase IC50 = 2400.0 nM 5.62 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