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Compound Detail

CHEMBL3113962

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

Basic Information

ChEMBL ID CHEMBL3113962
Phase Preclinical
Structure Type MOL
InChI Key IMPXLKKWNSKICE-VWLOTQADSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

610.4
MW (Da)
6.65
ALogP
7
HBA
1
HBD
101.2
PSA (Ų)
0.13
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27Cl2F2NO7
MW 610.44
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.40

Activity Summary

IC50 2 meas. best 10.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 10.4 9.735 0.0 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