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Compound Detail

CHEMBL3403362

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CCn1c(NC(C)C)nc2c(-c3cncnc3)csc2c1=O

Basic Information

ChEMBL ID CHEMBL3403362
Phase Preclinical
Structure Type MOL
InChI Key AEXNAJVYRPHQJK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

315.4
MW (Da)
2.76
ALogP
7
HBA
1
HBD
72.7
PSA (Ų)
0.80
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 C15H17N5OS
MW 315.40
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.63

Activity Summary

IC50 2 meas. best 8.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity 3',5'-cyclic-AMP phosphodiesterase 7A
CHEMBL3012
IC50 8.12 8.12 7.6 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
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