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Compound Detail

CHEMBL4288727

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CCc1ccc(C2c3[nH]c4ccccc4c3CCN2c2ncc(-c3ccc(OC)c(OC)c3)cn2)o1

Basic Information

ChEMBL ID CHEMBL4288727
Phase Preclinical
Structure Type MOL
InChI Key YFWUUYMKIFKKLK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
5.95
ALogP
6
HBA
1
HBD
76.4
PSA (Ų)
0.32
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28N4O3
MW 480.57
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.50

Activity Summary

IC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 6.75 6.75 177.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30245400 10.1016/j.ejmech.2018.09.028 cGMP-specific 3',5'-cyclic phosphodiesterase 2

Data from ChEMBL 36 via Core Engine