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Compound Detail

CHEMBL108365

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CN(C(=O)CCCOc1ccc2c(c1)CN1CCC(=O)NC1=N2)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL108365
Phase Preclinical
Structure Type MOL
InChI Key DVINBBIGPWUECJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
2.96
ALogP
5
HBA
1
HBD
74.2
PSA (Ų)
0.75
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 C22H30N4O3
MW 398.51
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 6.89 6.89 130.0 1
Unchecked
CHEMBL612545
IC50 5.72 5.72 1900.0 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