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Compound Detail

CHEMBL287114

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Cc1ccccc1C(=O)NS(=O)(=O)c1ccc(C(Cc2cc[n+]([O-])cc2)c2ccc(OC(F)F)c(OC(F)F)c2)cc1

Basic Information

ChEMBL ID CHEMBL287114
Phase Preclinical
Structure Type MOL
InChI Key ZRWBSLBYMVRMGN-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

604.6
MW (Da)
5.32
ALogP
6
HBA
1
HBD
108.6
PSA (Ų)
0.14
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H24F4N2O6S
MW 604.58
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4A
CHEMBL254
IC50 8.51 6.315 3.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12031319 10.1016/s0960-894x(02)00190-7 3',5'-cyclic-AMP phosphodiesterase 4A 2

Data from ChEMBL 36 via Core Engine