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Compound Detail

CHEMBL3354179

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CCn1c(NC2CCCC2)nc2c(-c3cccnc3)csc2c1=O

Basic Information

ChEMBL ID CHEMBL3354179
Phase Preclinical
Structure Type MOL
InChI Key WYFACFDIJBGSEA-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
3.89
ALogP
6
HBA
1
HBD
59.8
PSA (Ų)
0.78
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 C18H20N4OS
MW 340.45
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.55

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity 3',5'-cyclic-AMP phosphodiesterase 7A
CHEMBL3012
IC50 8.7 8.7 2.0 2
Lymphocyte
CHEMBL612599
IC50 7.05 7.05 89.0 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 6.42 6.42 380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25383422 10.1021/jm5008215 Unchecked 3
25383422 10.1021/jm5008215 Liver microsome 2
25529739 10.1016/j.bmcl.2014.11.090 High affinity 3',5'-cyclic-AMP phosphodiesterase 7A 1
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
25383422 10.1021/jm5008215 ADMET 1

Data from ChEMBL 36 via Core Engine