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Compound Detail

CHEMBL4085485

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O=C1C=CC(=O)c2c1ccc1c2c(=O)oc2ccc(F)cc21

Basic Information

ChEMBL ID CHEMBL4085485
Phase Preclinical
Structure Type MOL
InChI Key ROXUDVLPXVOYBH-UHFFFAOYSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

294.2
MW (Da)
3.02
ALogP
4
HBA
0
HBD
64.3
PSA (Ų)
0.47
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H7FO4
MW 294.24
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.41

Activity Summary

IC50 8 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
M-phase inducer phosphatase 3
CHEMBL2378
IC50 6.4 6.4 400.0 1
MCF7
CHEMBL387
IC50 5.52 5.52 3000.0 1
M-phase inducer phosphatase 1
CHEMBL3775
IC50 5.46 5.46 3500.0 1
A549
CHEMBL392
IC50 4.77 4.77 17000.0 1
Hs 683
CHEMBL612596
IC50 4.72 4.72 19000.0 1
Unchecked
CHEMBL612545
IC50 4.44 4.44 36000.0 1
SK-MEL-28
CHEMBL614919
IC50 4.4 4.4 40000.0 1
PC-3
CHEMBL390
IC50 4.37 4.37 43000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine