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Compound Detail

CHEMBL47770

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COc1ccc(C(=O)Nc2c(F)cnc(F)c2F)cc1OC1CCCC1

Basic Information

ChEMBL ID CHEMBL47770
Phase Preclinical
Structure Type MOL
InChI Key LJNCJQDRDFAKJB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

366.3
MW (Da)
4.08
ALogP
4
HBA
1
HBD
60.5
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H17F3N2O3
MW 366.34
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4A
CHEMBL3333
IC50 7.07 7.07 85.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 4A IC50 = 85.0 nM 7.07 Inhibitory potency against pig aortic PDE IV 8201604

Literature References

PubMed DOI Target Context # Activities
8201604 10.1021/jm00037a021 Phosphodiesterase 4A 1

Data from ChEMBL 36 via Core Engine