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Compound Detail

CHEMBL280307

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CCCC(CCC)c1nc2c([nH]1)N1C(=N[C@@H]3CCC[C@@H]31)N(C)C2=O

Basic Information

ChEMBL ID CHEMBL280307
Phase Preclinical
Structure Type MOL
InChI Key CSRSQFSFDXYRFV-OLZOCXBDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
3.28
ALogP
4
HBA
1
HBD
64.6
PSA (Ų)
0.90
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27N5O
MW 329.45
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.06

Activity Summary

IC50 3 meas. best 7.22

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 7.22 7.22 60.0 1
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL3478
IC50 6.82 6.82 150.0 1
Phosphodiesterase 3
CHEMBL2094125
IC50 4.1 4.1 80000.0 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