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Compound Detail

CHEMBL468014

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

Basic Information

ChEMBL ID CHEMBL468014
Phase Preclinical
Structure Type MOL
InChI Key AAMPMHWXIKGSBP-MSUUIHNZSA-N

Known Names

ST-2996
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
1
Known Names

Molecular Properties

351.4
MW (Da)
4.07
ALogP
5
HBA
1
HBD
62.9
PSA (Ų)
0.63
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 C18H19F2NO4
MW 351.35
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.08

Activity Summary

IC50 4 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 8.35 8.35 4.5 1
NCI-H460
CHEMBL396
IC50 8.14 8.14 7.3 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.44 5.44 3600.0 1
Unchecked
CHEMBL612545
IC50 4.76 4.76 17500.0 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