Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3354173

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCn1c(NC2CCCC2)nc2c(CCc3cccnc3)csc2c1=O

Basic Information

ChEMBL ID CHEMBL3354173
Phase Preclinical
Structure Type MOL
InChI Key ZSZDRDPNZAUSIP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
4.01
ALogP
6
HBA
1
HBD
59.8
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N4OS
MW 368.51
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.19

Activity Summary

IC50 3 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity 3',5'-cyclic-AMP phosphodiesterase 7A
CHEMBL3012
IC50 8.14 8.14 7.3 1
Lymphocyte
CHEMBL612599
IC50 6.0 6.0 1000.0 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 5.96 5.96 1100.0 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