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Compound Detail

CHEMBL108703

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CN(C(=O)OCCOc1ccc2c(c1)CN1CC(=O)NC1=N2)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL108703
Phase Preclinical
Structure Type MOL
InChI Key YQRGHAWXKAIONB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
2.40
ALogP
6
HBA
1
HBD
83.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26N4O4
MW 386.45
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.82

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 7.89 7.89 13.0 1
Unchecked
CHEMBL612545
IC50 5.82 5.82 1500.0 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