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Compound Detail

CHEMBL3113736

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O=C(O/C(=C\c1c(Cl)cncc1Cl)c1ccc(OC(F)F)c(OCC2CC2)c1)c1ccc(OC(F)F)c(OCC2CC2)c1

Basic Information

ChEMBL ID CHEMBL3113736
Phase Preclinical
Structure Type MOL
InChI Key ULFAYKSQGUIMBK-GATIEOLUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

642.4
MW (Da)
8.52
ALogP
7
HBA
0
HBD
76.1
PSA (Ų)
0.10
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H25Cl2F4NO6
MW 642.43
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 9.05 8.99 0.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24400806 10.1021/jm401549m Phosphodiesterase 4 1
32255344 10.1021/acs.jmedchem.9b02170 Phosphodiesterase 4 1

Data from ChEMBL 36 via Core Engine