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Compound Detail

CHEMBL88935

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COC(=O)CC(c1ccc(OC)c(OC)c1)N1C(=O)c2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL88935
Phase Preclinical
Structure Type MOL
InChI Key GHTLZEXBRLQMFS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
2.60
ALogP
6
HBA
0
HBD
82.1
PSA (Ų)
0.58
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 C20H19NO6
MW 369.37
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.38

Activity Summary

IC50 3 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Phosphodiesterase 4
CHEMBL2093863
IC50 5.6 5.6 2500.0 1
Tumor necrosis factor
CHEMBL1825
IC50 5.54 5.54 2900.0 1
PBMC
CHEMBL613107
IC50 5.54 5.54 2900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8759624 10.1021/jm960284r Tumor necrosis factor 3
9873600 10.1016/s0960-894x(98)00475-2 PBMC 1
9873600 10.1016/s0960-894x(98)00475-2 Phosphodiesterase 4 1
8765505 10.1021/jm9603328 Tumor necrosis factor 1

Data from ChEMBL 36 via Core Engine