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Compound Detail

CHEMBL4471948

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FC(F)(F)c1ccc2c(c1)c(Nc1cccc(Cl)c1)nn2C1CCCC1

Basic Information

ChEMBL ID CHEMBL4471948
Phase Preclinical
Structure Type MOL
InChI Key VIAOOYPMMRXOEN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

379.8
MW (Da)
6.57
ALogP
3
HBA
1
HBD
29.9
PSA (Ų)
0.56
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17ClF3N3
MW 379.81
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.65

Activity Summary

IC50 1 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL3478
IC50 5.78 5.78 1670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31158744 10.1016/j.ejmech.2019.05.026 cGMP-specific 3',5'-cyclic phosphodiesterase 2
31158744 10.1016/j.ejmech.2019.05.026 No relevant target 2

Data from ChEMBL 36 via Core Engine