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Compound Detail

CHEMBL4559488

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CCCOc1ccc(NC(=O)CC)cc1-c1nc(CC)c(CC)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL4559488
Phase Preclinical
Structure Type MOL
InChI Key QEEQVUIYRDSYOJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
3.70
ALogP
4
HBA
2
HBD
84.1
PSA (Ų)
0.75
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H27N3O3
MW 357.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
IC50 8.92 8.92 1.2 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