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Compound Detail

CHEMBL3809907

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COc1cc(OC)c(CCCc2cc(F)ccc2F)c(OC)c1

Basic Information

ChEMBL ID CHEMBL3809907
Phase Preclinical
Structure Type MOL
InChI Key OKNRMXLIUYVINE-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
4.17
ALogP
3
HBA
0
HBD
27.7
PSA (Ų)
0.77
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 C18H20F2O3
MW 322.35
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.55

Activity Summary

IC50 6 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 6.61 6.61 248.0 1
HeLa
CHEMBL399
IC50 6.61 6.61 248.0 1
A498
CHEMBL614516
IC50 6.61 6.61 248.0 1
HepG2
CHEMBL395
IC50 6.3 6.3 496.0 1
A-375
CHEMBL613859
IC50 6.3 6.3 496.0 1
HEK293
CHEMBL614818
IC50 5.81 5.81 1551.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine