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Compound Detail

CHEMBL426571

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COC1(c2cc(F)cc(OCc3cc(-c4ccccc4)n(-c4ccc(Cl)c(Cl)c4)n3)c2)CCOCC1

Basic Information

ChEMBL ID CHEMBL426571
Phase Preclinical
Structure Type MOL
InChI Key GSMXOCMZRAYWSV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

527.4
MW (Da)
7.22
ALogP
5
HBA
0
HBD
45.5
PSA (Ų)
0.25
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H25Cl2FN2O3
MW 527.42
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.16 6.16 700.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15566290 10.1021/jm0407761 LNCaP 5
15566290 10.1021/jm0407761 Prostaglandin G/H synthase 1 1
15566290 10.1021/jm0407761 Prostaglandin G/H synthase 2 1
15566290 10.1021/jm0407761 Polyunsaturated fatty acid 5-lipoxygenase 1
15566290 10.1021/jm0407761 PC-3 1

Data from ChEMBL 36 via Core Engine