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Compound Detail

CHEMBL4216310

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CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)Oc1cc(/C=C\c2cc(OC)c(OC)c(OC)c2)ccc1OC

Basic Information

ChEMBL ID CHEMBL4216310
Phase Preclinical
Structure Type MOL
InChI Key FETBXQJFXNIUJU-RJAOWBOGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

576.8
MW (Da)
9.39
ALogP
6
HBA
0
HBD
63.2
PSA (Ų)
0.05
QED
2
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H48O6
MW 576.77
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness 0.69

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NCI-H460
CHEMBL396
IC50 8.0 8.0 10.0 1
HEK293
CHEMBL614818
IC50 7.64 7.64 23.0 1
KB 3-1
CHEMBL614590
IC50 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine