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Compound Detail

CHEMBL158723

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CCN1C(=O)C(c2ccccc2)C(=O)[n+]2ncsc21

Basic Information

ChEMBL ID CHEMBL158723
Phase Preclinical
Structure Type MOL
InChI Key ZFMRNNRWGWWTQH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

274.3
MW (Da)
1.22
ALogP
4
HBA
0
HBD
54.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12N3O2S+
MW 274.32
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 4.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heart phosphodiesterase
CHEMBL2111408
IC50 4.62 4.62 24000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Heart phosphodiesterase IC50 = 24000.0 nM 4.62 In vitro inhibition of bovine heart phosphodiesterase (PDE I) 6265635

Literature References

PubMed DOI Target Context # Activities
6265635 10.1021/jm00138a002 Heart phosphodiesterase 1
6265635 10.1021/jm00138a002 Unchecked 1

Data from ChEMBL 36 via Core Engine