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Compound Detail

CHEMBL3589417

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COc1ccc(-c2oc3c(CC=C(C)C)c(OCCCOC(=O)CCC(=O)O)cc(O)c3c(=O)c2OCCCOC(=O)CCC(=O)O)cc1

Basic Information

ChEMBL ID CHEMBL3589417
Phase Preclinical
Structure Type MOL
InChI Key MJNLTKIIPMLVQO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

684.7
MW (Da)
5.04
ALogP
12
HBA
3
HBD
205.3
PSA (Ų)
0.08
QED
3
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H40O14
MW 684.69
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness 0.93

Activity Summary

IC50 3 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.19 5.19 6400.0 1
Vero
CHEMBL391
IC50 4.84 4.84 14500.0 1
A549
CHEMBL392
IC50 4.74 4.74 18400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine