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Compound Detail

CHEMBL4468620

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CCCOc1ccc(S(=O)(=O)N(CCO)CCN2CCOCC2)cc1-c1nc(CC)c(CC)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL4468620
Phase Preclinical
Structure Type MOL
InChI Key VPOFRWHZUWDYGG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

522.7
MW (Da)
1.67
ALogP
8
HBA
2
HBD
125.1
PSA (Ų)
0.41
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H38N4O6S
MW 522.67
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31021628 10.1021/acs.jmedchem.9b00123 cGMP-specific 3',5'-cyclic phosphodiesterase 1
31021628 10.1021/acs.jmedchem.9b00123 Unchecked 1

Data from ChEMBL 36 via Core Engine