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Compound Detail

CHEMBL308973

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CN(C)Cc1nc2c([nH]1)N1C(=N[C@@H]3CCC[C@@H]31)N(C)C2=O

Basic Information

ChEMBL ID CHEMBL308973
Phase Preclinical
Structure Type MOL
InChI Key WZMCNGMZEUXKFK-BDAKNGLRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

288.4
MW (Da)
0.65
ALogP
5
HBA
1
HBD
67.8
PSA (Ų)
0.87
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 C14H20N6O
MW 288.36
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 5.12 5.12 7500.0 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL3478
IC50 5.12 5.12 7500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9216839 10.1021/jm9608467 Phosphodiesterase 1 1
9216839 10.1021/jm9608467 Phosphodiesterase 3B 1
9216839 10.1021/jm9608467 cGMP-specific 3',5'-cyclic phosphodiesterase 1
24856068 10.1016/j.bmcl.2014.05.004 cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine