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Compound Detail

CHEMBL3403355

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CCn1c(N[C@H]2CC[C@H](O)CC2)nc2ccsc2c1=O

Basic Information

ChEMBL ID CHEMBL3403355
Phase Preclinical
Structure Type MOL
InChI Key RDTHZOZWMOZPJG-MGCOHNPYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

293.4
MW (Da)
2.19
ALogP
6
HBA
2
HBD
67.2
PSA (Ų)
0.91
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H19N3O2S
MW 293.39
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity 3',5'-cyclic-AMP phosphodiesterase 7A
CHEMBL3012
IC50 5.64 5.64 2300.0 1
3',5'-cyclic-AMP phosphodiesterase 4B
CHEMBL275
IC50 4.62 4.62 24000.0 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