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Compound Detail

CHEMBL458932

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O=C(CC1CCCCC1)c1ccc(OC(F)F)c(OC2CCOC2)c1

Basic Information

ChEMBL ID CHEMBL458932
Phase Preclinical
Structure Type MOL
InChI Key HRACJZOSAUAQQQ-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
4.61
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.67
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 C19H24F2O4
MW 354.39
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.42

Activity Summary

IC50 5 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 6.18 6.18 667.0 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 6.18 6.18 660.7 2
Cyclic nucleotide specific phosphodiesterase
CHEMBL1681621
IC50 5.6 5.6 2500.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.36 5.36 4400.0 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