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Compound Detail

CHEMBL4060132

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O=C1C=CC(=O)c2c1ccc1c2c(=O)oc2cc(F)ccc21

Basic Information

ChEMBL ID CHEMBL4060132
Phase Preclinical
Structure Type MOL
InChI Key DGJZUNQTQNHILX-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 0.49

Activity Summary

IC50 8 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
M-phase inducer phosphatase 3
CHEMBL2378
IC50 6.16 6.16 690.0 1
A549
CHEMBL392
IC50 6.0 6.0 1000.0 1
M-phase inducer phosphatase 1
CHEMBL3775
IC50 5.66 5.66 2190.0 1
Hs 683
CHEMBL612596
IC50 5.4 5.4 4000.0 1
Unchecked
CHEMBL612545
IC50 5.16 5.16 7000.0 1
MCF7
CHEMBL387
IC50 4.96 4.96 11000.0 1
SK-MEL-28
CHEMBL614919
IC50 4.75 4.75 18000.0 1
PC-3
CHEMBL390
IC50 4.44 4.44 36000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine