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Compound Detail

CHEMBL4516439

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COc1ccc(CNc2nnc(-c3ccccc3)c3ccccc23)cc1Cl

Basic Information

ChEMBL ID CHEMBL4516439
Phase Preclinical
Structure Type MOL
InChI Key IDTUNTQQNBCUGM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

375.9
MW (Da)
5.57
ALogP
4
HBA
1
HBD
47.0
PSA (Ų)
0.49
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18ClN3O
MW 375.86
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL3478
IC50 6.39 6.39 410.0 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