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Compound Detail

CHEMBL144196

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COc1ccc(Cn2c(/N=C3/CCCN3C)nc3c2c(=O)n(CC2CC2)c(=O)n3CC2CC2)cc1

Basic Information

ChEMBL ID CHEMBL144196
Phase Preclinical
Structure Type MOL
InChI Key NQNCGLJSKXRTET-MEFGMAGPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
2.99
ALogP
8
HBA
0
HBD
86.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N6O3
MW 476.58
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.94

Activity Summary

IC50 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 7.3 7.3 50.0 1
Adenosine receptor A1
CHEMBL318
IC50 6.21 6.21 610.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 5.02 5.02 9500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8120866 10.1021/jm00030a007 Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1B 1
8120866 10.1021/jm00030a007 Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1C 1
8120866 10.1021/jm00030a007 cGMP-dependent 3',5'-cyclic phosphodiesterase 1
8120866 10.1021/jm00030a007 Phosphodiesterase 3 1
8120866 10.1021/jm00030a007 Phosphodiesterase 4 1
8120866 10.1021/jm00030a007 cGMP-specific 3',5'-cyclic phosphodiesterase 1
8120866 10.1021/jm00030a007 Adenosine receptor A1 1

Data from ChEMBL 36 via Core Engine