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Compound Detail

CHEMBL456574

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CCCC(=O)c1ccc(OC)c(OC2CCOC2)c1

Basic Information

ChEMBL ID CHEMBL456574
Phase Preclinical
Structure Type MOL
InChI Key JCXIGXAORCJRAX-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

264.3
MW (Da)
2.85
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20O4
MW 264.32
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.21

Activity Summary

IC50 4 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 6.4 6.385 398.1 2
Phosphodiesterase 4
CHEMBL2093863
IC50 6.37 6.37 430.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.17 4.17 68000.0 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