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Compound Detail

CHEMBL3113935

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

Basic Information

ChEMBL ID CHEMBL3113935
Phase Preclinical
Structure Type MOL
InChI Key JTGRNMGEASTCHA-RUZDIDTESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

660.4
MW (Da)
7.55
ALogP
7
HBA
0
HBD
90.2
PSA (Ų)
0.07
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H27Cl2F4NO7
MW 660.44
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.52

Activity Summary

IC50 1 meas. best 8.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 8.61 8.61 2.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Phosphodiesterase 4 IC50 = 2.43 nM 8.61 Inhibition of PDE4 isolated from human U937 cells assessed as reduction in cAMP ... 24400806

Literature References

PubMed DOI Target Context # Activities
24400806 10.1021/jm401549m Phosphodiesterase 4 1

Data from ChEMBL 36 via Core Engine