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Compound Detail

CHEMBL422437

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CCCCc1nc2ccsc2c(=O)n1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL422437
Phase Preclinical
Structure Type MOL
InChI Key YBGLUEMHERYXLN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
3.85
ALogP
4
HBA
0
HBD
34.9
PSA (Ų)
0.72
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 C17H18N2OS
MW 298.41
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.99

Activity Summary

IC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 5.3 5.3 5000.0 1
Phosphodiesterase 3
CHEMBL2094125
IC50 4.37 4.37 43000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9767640 10.1021/jm981012m Phosphodiesterase 4 1
9767640 10.1021/jm981012m Phosphodiesterase 3 1

Data from ChEMBL 36 via Core Engine