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Compound Detail

CHEMBL460188

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COc1ccc(C(=O)CC2CCCCC2)cc1OC1CCOC1

Basic Information

ChEMBL ID CHEMBL460188
Phase Preclinical
Structure Type MOL
InChI Key JJMSNKADXPXKPC-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
4.02
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 C19H26O4
MW 318.41
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.13

Activity Summary

IC50 5 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.77 5.77 1700.0 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 5.59 5.585 2570.4 2
Phosphodiesterase 4
CHEMBL2093863
IC50 5.58 5.58 2600.0 1
Cyclic nucleotide specific phosphodiesterase
CHEMBL1681621
IC50 5.31 5.31 4900.0 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