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Compound Detail

CHEMBL294327

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COc1ccc(C2=NN(c3ccc(-c4ccc(O)nn4)cc3)C(=O)C3CC=CCC23)cc1OC

Basic Information

ChEMBL ID CHEMBL294327
Phase Preclinical
Structure Type MOL
InChI Key JBMNQTIIWJVUPM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

456.5
MW (Da)
4.20
ALogP
7
HBA
1
HBD
97.1
PSA (Ų)
0.58
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 C26H24N4O4
MW 456.50
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 8.1 8.1 7.9 1
Phosphodiesterase 3
CHEMBL2094125
IC50 5.4 5.4 3981.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12723963 10.1021/jm030776l Phosphodiesterase 3 1
12723963 10.1021/jm030776l Phosphodiesterase 4 1
12723963 10.1021/jm030776l Mus musculus 1

Data from ChEMBL 36 via Core Engine