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Compound Detail

CHEMBL3403353

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CCn1c(NC2CCC2)nc2ccsc2c1=O

Basic Information

ChEMBL ID CHEMBL3403353
Phase Preclinical
Structure Type MOL
InChI Key VLGHUVDPAFTFQM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
2.44
ALogP
5
HBA
1
HBD
46.9
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15N3OS
MW 249.34
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -2.02

Activity Summary

IC50 2 meas. best 6.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity 3',5'-cyclic-AMP phosphodiesterase 7A
CHEMBL3012
IC50 6.52 6.52 300.0 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 5.32 5.32 4800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25866242 10.1016/j.bmcl.2015.03.031 High affinity 3',5'-cyclic-AMP phosphodiesterase 7A 1
25866242 10.1016/j.bmcl.2015.03.031 3',5'-cyclic-AMP phosphodiesterase 4B 1
25866242 10.1016/j.bmcl.2015.03.031 No relevant target 1

Data from ChEMBL 36 via Core Engine