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Compound Detail

CHEMBL222732

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

Basic Information

ChEMBL ID CHEMBL222732
Phase Preclinical
Structure Type MOL
InChI Key ZLVGYQMTSKBKPJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

486.6
MW (Da)
6.53
ALogP
5
HBA
0
HBD
45.5
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H31FN2O3
MW 486.59
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -0.92

Activity Summary

IC50 3 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.39 6.39 410.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.12 6.12 760.0 1
PC-3
CHEMBL390
IC50 4.26 4.26 55000.0 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