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Compound Detail

CHEMBL262661

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CN(C(=O)CCCCCOc1ccc2c(c1)CN1CC(=O)NC1=N2)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL262661
Phase Preclinical
Structure Type MOL
InChI Key OIBJYESMSWIBEU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

412.5
MW (Da)
3.35
ALogP
5
HBA
1
HBD
74.2
PSA (Ų)
0.66
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N4O3
MW 412.53
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 7.92 7.92 12.0 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 Unchecked 3
3027339 10.1021/jm00385a012 Phosphodiesterase 3 1
3027339 10.1021/jm00385a012 Homo sapiens 1

Data from ChEMBL 36 via Core Engine