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Compound Detail

CHEMBL3354163

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CCc1cc2nc(NC3CCCC3)n(CC)c(=O)c2s1

Basic Information

ChEMBL ID CHEMBL3354163
Phase Preclinical
Structure Type MOL
InChI Key JOCPKGYJWNYMQC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

291.4
MW (Da)
3.39
ALogP
5
HBA
1
HBD
46.9
PSA (Ų)
0.94
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 C15H21N3OS
MW 291.42
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.48

Activity Summary

IC50 2 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 5.46 5.46 3500.0 1
High affinity 3',5'-cyclic-AMP phosphodiesterase 7A
CHEMBL3012
IC50 5.19 5.19 6500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25383422 10.1021/jm5008215 High affinity 3',5'-cyclic-AMP phosphodiesterase 7A 1
25383422 10.1021/jm5008215 3',5'-cyclic-AMP phosphodiesterase 4B 1

Data from ChEMBL 36 via Core Engine