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Compound Detail

CHEMBL105243

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[O-][n+]1ccc(CC(c2ccc(C(O)(C(F)(F)F)C(F)(F)F)cc2)c2ccc(OC(F)F)c(OC(F)F)c2)c(CO)c1

Basic Information

ChEMBL ID CHEMBL105243
Phase Preclinical
Structure Type MOL
InChI Key AGEAXLPBKHYYJE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

603.4
MW (Da)
5.70
ALogP
5
HBA
2
HBD
85.9
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H19F10NO5
MW 603.41
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.41

Activity Summary

IC50 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 7.42 7.42 38.0 1
Homo sapiens
CHEMBL372
IC50 5.1 5.1 7900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12270195 10.1016/s0960-894x(02)00615-7 3',5'-cyclic-AMP phosphodiesterase 4A 1
12270195 10.1016/s0960-894x(02)00615-7 Homo sapiens 1

Data from ChEMBL 36 via Core Engine