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Compound Detail

CHEMBL304715

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CCOc1ccc(C2=NN(CCCCOc3ccc(C4=NNC(=O)CC4C)cc3)C(=O)C3CC=CCC23)cc1OCC

Basic Information

ChEMBL ID CHEMBL304715
Phase Preclinical
Structure Type MOL
InChI Key WPQCJAJFAOGVNJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

572.7
MW (Da)
5.33
ALogP
7
HBA
1
HBD
101.8
PSA (Ų)
0.27
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40N4O5
MW 572.71
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 8.6 8.6 2.5 1
Phosphodiesterase 3
CHEMBL2094125
IC50 6.7 6.7 199.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12723963 10.1021/jm030776l Phosphodiesterase 3 1
12723963 10.1021/jm030776l Phosphodiesterase 4 1
12723963 10.1021/jm030776l Mus musculus 1
- 10.1007/s00044-012-0261-1 Mus musculus 1

Data from ChEMBL 36 via Core Engine