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Compound Detail

CHEMBL445576

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COc1ccc(C2c3[nH]c4ccccc4c3C[C@@H]3C(=O)N(Cc4ccccc4)C(=O)N23)cc1

Basic Information

ChEMBL ID CHEMBL445576
Phase Preclinical
Structure Type MOL
InChI Key FALMIRZKFPINQZ-XQZUBTRRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
4.66
ALogP
3
HBA
1
HBD
65.6
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C27H23N3O3
MW 437.50
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.50

Activity Summary

IC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
cGMP-specific 3',5'-cyclic phosphodiesterase
CHEMBL3478
IC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14521415 10.1021/jm0300577 cGMP-specific 3',5'-cyclic phosphodiesterase 1
14521415 10.1021/jm0300577 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine