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Compound Detail

CHEMBL19046

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CCCCCc1nc2c([nH]1)N1C(=N[C@@H]3CCC[C@@H]31)N(C)C2=O

Basic Information

ChEMBL ID CHEMBL19046
Phase Preclinical
Structure Type MOL
InChI Key DUIUQVMNEORCSH-MNOVXSKESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
2.33
ALogP
4
HBA
1
HBD
64.6
PSA (Ų)
0.87
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 C16H23N5O
MW 301.39
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.33

Activity Summary

IC50 3 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A
CHEMBL3774
IC50 7.51 7.51 31.0 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL3478
IC50 7.4 7.4 40.0 1
Phosphodiesterase 3
CHEMBL2094125
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9990447 10.1016/s0960-894x(98)00681-7 Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1A 1
9990447 10.1016/s0960-894x(98)00681-7 Phosphodiesterase 3 1
9990447 10.1016/s0960-894x(98)00681-7 cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine