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Compound Detail

CHEMBL4444940

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CCCOc1ccc(NC(=O)C(N)=O)cc1-c1nc(CC)c(CC)c(=O)[nH]1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4444940
Phase Preclinical
Structure Type MOL
InChI Key AWQABYRDZAZRRY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
1.77
ALogP
5
HBA
3
HBD
127.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N4O4
MW 372.43
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.14

Activity Summary

IC50 1 meas. best 9.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
 IC50 9.08 9.08 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
cGMP-specific 3',5'-cyclic phosphodiesterase IC50 = 0.83 nM 9.08 Inhibition of N-terminal GST-tagged human PDE5A1 expressed in baculovirus infect... 31021628

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