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Compound Detail

CHEMBL3113940

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O=C(O[C@@H](Cc1c(Cl)c[n+]([O-])cc1Cl)c1ccc(OC(F)F)c(OCC2CC2)c1)c1ccc(C(F)(F)F)cc1

Basic Information

ChEMBL ID CHEMBL3113940
Phase Preclinical
Structure Type MOL
InChI Key MESOMSSOOSHAJX-QFIPXVFZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

592.3
MW (Da)
7.18
ALogP
5
HBA
0
HBD
71.7
PSA (Ų)
0.11
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 C26H20Cl2F5NO5
MW 592.34
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 9.7 8.69 0.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24400806 10.1021/jm401549m Phosphodiesterase 4 2

Data from ChEMBL 36 via Core Engine