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Compound Detail

CHEMBL60026

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COc1ccc(C2=NN(CC(=O)Nc3cccc(C4=NNC(=O)CC4C)c3)C(=O)C3CC=CCC23)cc1OC

Basic Information

ChEMBL ID CHEMBL60026
Phase Preclinical
Structure Type MOL
InChI Key XIYCOQBLMCIMFX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

529.6
MW (Da)
3.33
ALogP
7
HBA
2
HBD
121.7
PSA (Ų)
0.53
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31N5O5
MW 529.60
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 8.4 8.4 4.0 1
Phosphodiesterase 3
CHEMBL2094125
IC50 5.8 5.8 1584.9 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