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Compound Detail

CHEMBL2018042

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COc1cc(C2/C(=C/c3ccc(C(F)(F)F)cc3)C(=O)c3cc(OC)c(OC)c(OC)c32)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL2018042
Phase Preclinical
Structure Type MOL
InChI Key BGADYGBTVYKSGU-WQRHYEAKSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

544.5
MW (Da)
6.17
ALogP
7
HBA
0
HBD
72.5
PSA (Ų)
0.31
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H27F3O7
MW 544.52
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness 0.08

Activity Summary

IC50 5 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.22 6.22 600.0 1
THP-1
CHEMBL614245
IC50 5.06 5.06 8670.0 1
A549
CHEMBL392
IC50 4.21 4.21 61500.0 1
MCF7
CHEMBL387
IC50 4.16 4.16 68900.0 1
HCT-116
CHEMBL394
IC50 4.04 4.04 92000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine