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Compound Detail

CHEMBL4437196

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COc1ccc(CNc2nn(C)c3ccc(C(F)(F)F)cc23)cc1

Basic Information

ChEMBL ID CHEMBL4437196
Phase Preclinical
Structure Type MOL
InChI Key PIYCHPWHYAMRIU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

335.3
MW (Da)
4.21
ALogP
4
HBA
1
HBD
39.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16F3N3O
MW 335.33
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL3478
IC50 4.82 4.82 15100.0 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 1

Data from ChEMBL 36 via Core Engine