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Compound Detail

CHEMBL361706

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Cn1nc(-c2ccccc2O)s/c1=N\C1CCCCC1

Basic Information

ChEMBL ID CHEMBL361706
Phase Preclinical
Structure Type MOL
InChI Key WBMNVLQRJXIFQG-NXVVXOECSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

289.4
MW (Da)
3.09
ALogP
5
HBA
1
HBD
50.4
PSA (Ų)
0.92
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19N3OS
MW 289.40
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
High affinity 3',5'-cyclic-AMP phosphodiesterase 7A
CHEMBL3012
IC50 5.19 5.19 6400.0 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 4.15 4.15 71000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15324874 10.1016/j.bmcl.2004.07.008 High affinity 3',5'-cyclic-AMP phosphodiesterase 7A 1
15324874 10.1016/j.bmcl.2004.07.008 3',5'-cyclic-AMP phosphodiesterase 4D 1

Data from ChEMBL 36 via Core Engine