Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3629177

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccc(Nc2nc3cc(NC(=O)CCCCOc4ccc(/C(N)=N/O)cc4)ccc3o2)cc1

Basic Information

ChEMBL ID CHEMBL3629177
Phase Preclinical
Structure Type MOL
InChI Key HFTRNYFARDMCBM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

489.5
MW (Da)
4.86
ALogP
8
HBA
4
HBD
144.2
PSA (Ų)
0.08
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N5O5
MW 489.53
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumor necrosis factor ligand superfamily member 11
CHEMBL3596084
IC50 6.24 6.24 580.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL5211
IC50 5.31 5.31 4900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26432605 10.1016/j.bmc.2015.09.025 Polyunsaturated fatty acid 5-lipoxygenase 1
26432605 10.1016/j.bmc.2015.09.025 Tumor necrosis factor ligand superfamily member 11 1

Data from ChEMBL 36 via Core Engine