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Compound Detail

CHEMBL595272

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COc1ccc(C2=NN(Cc3ccccc3CN3CCOCC3)C(=O)[C@@H]3CCCC[C@H]23)cc1OC

Basic Information

ChEMBL ID CHEMBL595272
Phase Preclinical
Structure Type MOL
InChI Key AEUMWBGWKJJBGE-BJKOFHAPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
4.09
ALogP
6
HBA
0
HBD
63.6
PSA (Ų)
0.60
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 C28H35N3O4
MW 477.61
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 9.0 9.0 1.0 1
Blood
CHEMBL613615
IC50 8.34 8.34 4.6 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