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Compound Detail

CHEMBL4526365

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COc1cccc(CNc2nc(Nc3cccc(S(N)(=O)=O)c3)nc3cc(OC)c(OC)cc23)c1

Basic Information

ChEMBL ID CHEMBL4526365
Phase Preclinical
Structure Type MOL
InChI Key VOVYSWVSPMEQRI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

495.6
MW (Da)
3.66
ALogP
9
HBA
3
HBD
137.7
PSA (Ų)
0.32
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25N5O5S
MW 495.56
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.40

Activity Summary

IC50 1 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL4567
IC50 6.35 6.35 443.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30509781 10.1016/j.bmcl.2018.11.043 Unchecked 1
30509781 10.1016/j.bmcl.2018.11.043 cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine