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Compound Detail

CHEMBL592942

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COc1ccc(C2=NN(Cc3ccc(CN4CCOCC4)cc3)C(=O)CC2)cc1OC

Basic Information

ChEMBL ID CHEMBL592942
Phase Preclinical
Structure Type MOL
InChI Key DDTKYSISTKVJJL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

423.5
MW (Da)
3.06
ALogP
6
HBA
0
HBD
63.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N3O4
MW 423.51
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 7.34 7.34 45.9 1
Blood
CHEMBL613615
IC50 6.35 6.35 442.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19744860 10.1016/j.bmc.2009.08.014 3',5'-cyclic-AMP phosphodiesterase 4D 1
19744860 10.1016/j.bmc.2009.08.014 Blood 1

Data from ChEMBL 36 via Core Engine