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Compound Detail

CHEMBL458933

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O=C(CCCc1ccccc1)c1ccc(OC(F)F)c(OC2CCOC2)c1

Basic Information

ChEMBL ID CHEMBL458933
Phase Preclinical
Structure Type MOL
InChI Key CJLADLUWBYRIOO-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
4.66
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H22F2O4
MW 376.40
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.46

Activity Summary

IC50 5 meas. best 6.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 6.2 6.2 626.0 1
3',5'-cyclic-AMP phosphodiesterase 4D
CHEMBL288
IC50 6.2 6.2 631.0 2
Trypanosoma cruzi
CHEMBL368
IC50 5.51 5.51 3100.0 1
Cyclic nucleotide specific phosphodiesterase
CHEMBL1681621
IC50 5.5 5.5 3200.0 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