Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3810348

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(CCc1cc(F)ccc1F)c1c(O)cc(O)cc1O

Basic Information

ChEMBL ID CHEMBL3810348
Phase Preclinical
Structure Type MOL
InChI Key JYUJALFCLYHMGH-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

294.2
MW (Da)
2.90
ALogP
4
HBA
3
HBD
77.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12F2O4
MW 294.25
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.22

Activity Summary

IC50 6 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HeLa
CHEMBL399
IC50 7.17 7.17 68.0 1
A-375
CHEMBL613859
IC50 7.17 7.17 68.0 1
A549
CHEMBL392
IC50 6.87 6.87 136.0 1
HepG2
CHEMBL395
IC50 6.87 6.87 136.0 1
A498
CHEMBL614516
IC50 6.87 6.87 136.0 1
HEK293
CHEMBL614818
IC50 6.47 6.47 340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine