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Compound Detail

CHEMBL3338446

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COc1ccc(CN(C)c2nc(OCc3ccccn3)ncc2C(=O)c2cc(OC)c(OC)c(OC)c2)cc1Cl

Basic Information

ChEMBL ID CHEMBL3338446
Phase Preclinical
Structure Type MOL
InChI Key YCUFZNNYACOSNO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

565.0
MW (Da)
5.01
ALogP
10
HBA
0
HBD
105.1
PSA (Ų)
0.22
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H29ClN4O6
MW 565.03
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.13

Activity Summary

IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL2304402
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25442307 10.1016/j.bmcl.2014.09.082 cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine