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Compound Detail

CHEMBL456366

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

Basic Information

ChEMBL ID CHEMBL456366
Phase Preclinical
Structure Type MOL
InChI Key SYWVVOVITPAKPU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

278.4
MW (Da)
3.24
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 C16H22O4
MW 278.35
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.16

Activity Summary

IC50 4 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.75 5.75 1800.0 1
Cyclic nucleotide specific phosphodiesterase
CHEMBL1681621
IC50 5.29 5.29 5100.0 1
Phosphodiesterase 4
CHEMBL2093863
IC50 4.0 4.0 100000.0 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 4.0 4.0 100000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine