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Compound Detail

CHEMBL595064

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COc1ccc(C2=NN(Cc3ccc(CN4CCC(=O)CC4)cc3)C(=O)[C@@H]3CC=CC[C@H]23)cc1OC

Basic Information

ChEMBL ID CHEMBL595064
Phase Preclinical
Structure Type MOL
InChI Key ZQJQVLFFFPAOBV-LOSJGSFVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
4.20
ALogP
6
HBA
0
HBD
71.4
PSA (Ų)
0.55
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 C29H33N3O4
MW 487.60
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 9.05 9.05 0.9 1
Blood
CHEMBL613615
IC50 8.52 8.52 3.0 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
19744860 10.1016/j.bmc.2009.08.014 Mus musculus 1

Data from ChEMBL 36 via Core Engine