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Compound Detail

CHEMBL3354176

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CCn1c(NC2CCCC2)nc2c(-c3ccccc3C(=O)OC)csc2c1=O

Basic Information

ChEMBL ID CHEMBL3354176
Phase Preclinical
Structure Type MOL
InChI Key RNSJYRPKHWUJCW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
4.29
ALogP
7
HBA
1
HBD
73.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N3O3S
MW 397.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.17

Activity Summary

IC50 3 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity 3',5'-cyclic-AMP phosphodiesterase 7A
CHEMBL3012
IC50 6.42 6.42 380.0 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 5.42 5.42 3800.0 1
Lymphocyte
CHEMBL612599
IC50 5.04 5.04 9100.0 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