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Compound Detail

CHEMBL4076062

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COc1ccc2oc(=O)cc(-c3ccc(C(F)(F)F)c(F)c3)c2c1

Basic Information

ChEMBL ID CHEMBL4076062
Phase Preclinical
Structure Type MOL
InChI Key OFEZOVWQXIBUFY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

338.3
MW (Da)
4.63
ALogP
3
HBA
0
HBD
39.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H10F4O3
MW 338.26
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.43

Activity Summary

IC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
A549 IC50 = 13000.0 nM 4.89 Cytotoxicity against human A549 cells assessed as growth inhibition after 72 hrs... 28174064

Literature References

PubMed DOI Target Context # Activities
28174064 10.1016/j.bmc.2017.01.035 A549 1
28174064 10.1016/j.bmc.2017.01.035 Unchecked 1
28174064 10.1016/j.bmc.2017.01.035 No relevant target 1

Data from ChEMBL 36 via Core Engine