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Compound Detail

CHEMBL361864

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CCOc1ccccc1-c1nc(O)c2nnn(C3CCCC3)c2n1

Basic Information

ChEMBL ID CHEMBL361864
Phase Preclinical
Structure Type MOL
InChI Key DDKCZVDGSHWYON-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
3.11
ALogP
7
HBA
1
HBD
86.0
PSA (Ų)
0.79
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 C17H19N5O2
MW 325.37
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.53

Activity Summary

IC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 6.3 6.3 500.0 1
Phosphodiesterase 1
CHEMBL2095150
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
cGMP-specific 3',5'-cyclic phosphodiesterase IC50 = 500.0 nM 6.3 Inhibition of phosphodiesterase 5 15993055
Phosphodiesterase 1 IC50 = 800.0 nM 6.1 Inhibition of phosphodiesterase 1 15993055

Literature References

PubMed DOI Target Context # Activities
15993055 10.1016/j.bmcl.2005.05.090 Phosphodiesterase 1 1
15993055 10.1016/j.bmcl.2005.05.090 cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine