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Compound Detail

CHEMBL2043270

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COc1ccc(/C=C/c2cc(OC)c(F)c(OC)c2)cc1

Basic Information

ChEMBL ID CHEMBL2043270
Phase Preclinical
Structure Type MOL
InChI Key BIPHLRRRXNLVAP-SNAWJCMRSA-N
6
Targets
9
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

288.3
MW (Da)
4.02
ALogP
3
HBA
0
HBD
27.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17FO3
MW 288.32
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.12

Activity Summary

IC50 9 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 6.05 6.05 890.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.83 5.7725 1490.0 4
A2780
CHEMBL614004
IC50 5.69 5.69 2060.0 1
DLD-1
CHEMBL614285
IC50 5.65 5.65 2220.0 1
A549
CHEMBL392
IC50 5.64 5.64 2280.0 1
NIH3T3
CHEMBL614822
IC50 5.59 5.59 2550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine