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Compound Detail

CHEMBL3629176

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N/C(=N\O)c1ccc(OCCCCC(=O)Nc2ccc3oc(Nc4ccccc4)nc3c2)cc1

Basic Information

ChEMBL ID CHEMBL3629176
Phase Preclinical
Structure Type MOL
InChI Key BBIHNWXCAPRXPJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

459.5
MW (Da)
4.85
ALogP
7
HBA
4
HBD
135.0
PSA (Ų)
0.09
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N5O4
MW 459.51
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.33

Activity Summary

IC50 2 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tumor necrosis factor ligand superfamily member 11
CHEMBL3596084
IC50 6.25 6.25 560.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL5211
IC50 5.39 5.39 4100.0 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