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Compound Detail

CHEMBL511686

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CC(C)CC(=O)c1ccc(OC(F)F)c(OC2CCCC2)c1

Basic Information

ChEMBL ID CHEMBL511686
Phase Preclinical
Structure Type MOL
InChI Key WSHHEXFRSSGSLG-UHFFFAOYSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
4.84
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.68
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22F2O3
MW 312.36
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.38

Activity Summary

IC50 6 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 7.66 7.66 22.0 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 7.66 7.605 21.9 2
PBMC
CHEMBL613107
IC50 7.0 7.0 100.0 1
Cyclic nucleotide specific phosphodiesterase
CHEMBL1681621
IC50 5.5 5.5 3200.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19049349 10.1021/jm701635j 3',5'-cyclic-AMP phosphodiesterase 4D 2
19049349 10.1021/jm701635j PBMC 1
20625148 10.1128/aac.00313-10 Phosphodiesterase 4 1
20625148 10.1128/aac.00313-10 Cyclic nucleotide specific phosphodiesterase 1
20625148 10.1128/aac.00313-10 Trypanosoma cruzi 1
20625148 10.1128/aac.00313-10 ADMET 1

Data from ChEMBL 36 via Core Engine