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Compound Detail

CHEMBL5625128

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CC(C)(C)CSc1nc2ccccc2c(=O)n1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL5625128
Phase Preclinical
Structure Type MOL
InChI Key GMUIDKJUSNEWSL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
4.52
ALogP
4
HBA
0
HBD
34.9
PSA (Ų)
0.52
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2OS
MW 324.45
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 7
CHEMBL2111411
IC50 7.0 7.0 100.0 1
High affinity 3',5'-cyclic-AMP phosphodiesterase 7A
CHEMBL3012
IC50 7.0 7.0 100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36796299 10.1016/j.ejmech.2023.115194 Phosphodiesterase 7 1

Data from ChEMBL 36 via Core Engine