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Compound Detail

CHEMBL108152

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O=C1CN2Cc3cc(OCCCC(=O)OC4CCCCC4)ccc3N=C2N1

Basic Information

ChEMBL ID CHEMBL108152
Phase Preclinical
Structure Type MOL
InChI Key WWKQADCLGDDKCR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
2.65
ALogP
6
HBA
1
HBD
80.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N3O4
MW 371.44
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.23

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 7.75 7.75 18.0 1
Unchecked
CHEMBL612545
IC50 5.47 5.47 3400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3027339 10.1021/jm00385a012 Phosphodiesterase; PDE3 & PDE4 2
3027339 10.1021/jm00385a012 Phosphodiesterase 3 1
3027339 10.1021/jm00385a012 Unchecked 1
3027339 10.1021/jm00385a012 Homo sapiens 1

Data from ChEMBL 36 via Core Engine