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Compound Detail

CHEMBL350400

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FC(F)(F)c1cccc(-c2ccc(CN3CCc4c([nH]c5ccccc45)C3c3ccc4c(c3)OCO4)o2)c1

Basic Information

ChEMBL ID CHEMBL350400
Phase Preclinical
Structure Type MOL
InChI Key TZJLSFBHMSKLJY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

516.5
MW (Da)
7.32
ALogP
4
HBA
1
HBD
50.6
PSA (Ų)
0.27
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H23F3N2O3
MW 516.52
Aromatic Rings 5
Heavy Atoms 38
NP-Likeness -0.73

Activity Summary

Ki 1 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL1827
Ki 6.07 6.07 850.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12639576 10.1016/s0960-894x(02)01036-3 cGMP-specific 3',5'-cyclic phosphodiesterase 1

Data from ChEMBL 36 via Core Engine