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Compound Detail

CHEMBL3354168

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C=Cc1csc2c(=O)n(CC)c(NC3CCCC3)nc12

Basic Information

ChEMBL ID CHEMBL3354168
Phase Preclinical
Structure Type MOL
InChI Key XXETVXBGPDMQAY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
3.48
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 C15H19N3OS
MW 289.40
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.03

Activity Summary

IC50 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity 3',5'-cyclic-AMP phosphodiesterase 7A
CHEMBL3012
IC50 7.52 7.52 30.0 1
Lymphocyte
CHEMBL612599
IC50 6.01 6.01 980.0 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 5.43 5.43 3700.0 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
25383422 10.1021/jm5008215 Lymphocyte 1

Data from ChEMBL 36 via Core Engine