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Compound Detail

CHEMBL1503424

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O=C1CC(Sc2ccc(Cl)cc2)C(=O)N1Cc1ccncc1

Basic Information

ChEMBL ID CHEMBL1503424
Phase Preclinical
Structure Type MOL
InChI Key XZPATAFFGAHXJP-UHFFFAOYSA-N

Known Names

PD-00051
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
1
Known Names

Molecular Properties

332.8
MW (Da)
3.15
ALogP
4
HBA
0
HBD
50.3
PSA (Ų)
0.81
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 C16H13ClN2O2S
MW 332.81
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclic nucleotide specific phosphodiesterase
CHEMBL1681621
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclic nucleotide specific phosphodiesterase IC50 = 10000.0 nM 5.0 Inhibition of Trypanosoma cruzi Y PDEC after 30 mins 20625148

Literature References

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

Data from ChEMBL 36 via Core Engine