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Compound Detail

CHEMBL5278813

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C[C@@H]1CC(=O)NN=C1c1ccc(-n2ccnc2)cc1

Basic Information

ChEMBL ID CHEMBL5278813
Phase Preclinical
Structure Type MOL
InChI Key AEZZPAQOEUQNBB-SNVBAGLBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

254.3
MW (Da)
1.73
ALogP
4
HBA
1
HBD
59.3
PSA (Ų)
0.89
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14N4O
MW 254.29
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.40

Activity Summary

IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 3
CHEMBL2094125
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 3 IC50 = 600.0 nM 6.22 Inhibition of human recombinant PDE3 expressed in Escherichia coli 37077378

Literature References

PubMed DOI Target Context # Activities
37077378 10.1021/acsmedchemlett.3c00092 Phosphodiesterase 3 1

Data from ChEMBL 36 via Core Engine