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Compound Detail

CHEMBL195899

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COc1ccc(/C=C/C(=O)c2ccc(OC)c(OC)c2OC)cc1F

Basic Information

ChEMBL ID CHEMBL195899
Phase Preclinical
Structure Type MOL
InChI Key MLOYKUHMNCNBEK-VMPITWQZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
3.76
ALogP
5
HBA
0
HBD
54.0
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19FO5
MW 346.35
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.16

Activity Summary

IC50 3 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 6.46 6.46 350.0 1
Tubulin beta-1 chain
CHEMBL1915
IC50 5.1 5.1 7900.0 1
Unchecked
CHEMBL612545
IC50 5.1 5.1 7900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19837593 10.1016/j.bmc.2009.09.039 K562 4
19837593 10.1016/j.bmc.2009.09.039 Unchecked 2
15658859 10.1021/jm049444m Tubulin beta-1 chain 1

Data from ChEMBL 36 via Core Engine