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Compound Detail

CHEMBL466357

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COc1ccc(/C(F)=C\c2cc(OC)c(OC)c(OC)c2)cc1N

Basic Information

ChEMBL ID CHEMBL466357
Phase Preclinical
Structure Type MOL
InChI Key PEQCBYIUCYFGKO-NTUHNPAUSA-N

Known Names

ST-3040
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
1
Known Names

Molecular Properties

333.4
MW (Da)
3.77
ALogP
5
HBA
1
HBD
62.9
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20FNO4
MW 333.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.07

Activity Summary

IC50 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 8.3 8.3 5.0 1
NCI-H460
CHEMBL396
IC50 7.94 7.94 11.5 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.68 5.68 2100.0 1
Unchecked
CHEMBL612545
IC50 4.86 4.86 13700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18396857 10.1021/jm701362m NON-PROTEIN TARGET 1
18396857 10.1021/jm701362m Unchecked 1
18396857 10.1021/jm701362m NCI-H460 1
18396857 10.1021/jm701362m HT-29 1

Data from ChEMBL 36 via Core Engine