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Compound Detail

CHEMBL352857

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COc1ccc(C2(C#N)CCC(c3nnn[nH]3)CC2)cc1OC1CCCC1

Basic Information

ChEMBL ID CHEMBL352857
Phase Preclinical
Structure Type MOL
InChI Key FZMJDIXZELIWHE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
3.65
ALogP
6
HBA
1
HBD
96.7
PSA (Ų)
0.87
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 C20H25N5O2
MW 367.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2094267
IC50 6.96 6.96 110.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 6.13 6.13 740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9526558 10.1021/jm970090r Phosphodiesterase 4 2
9526558 10.1021/jm970090r Unchecked 1

Data from ChEMBL 36 via Core Engine