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Compound Detail

CHEMBL443679

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CCCCC(=O)c1ccc(OC)c(OC2CCOCC2)c1

Basic Information

ChEMBL ID CHEMBL443679
Phase Preclinical
Structure Type MOL
InChI Key SVGRLSICKZQFGO-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

292.4
MW (Da)
3.63
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.72
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 C17H24O4
MW 292.38
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.05

Activity Summary

IC50 4 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 6.14 6.14 720.0 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 6.14 6.14 720.0 2
Trypanosoma cruzi
CHEMBL368
IC50 5.68 5.68 2100.0 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
20625148 10.1128/aac.00313-10 ADMET 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

Data from ChEMBL 36 via Core Engine