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Compound Detail

CHEMBL154139

TAGORIZINE
🧪 Phase II
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🧪 Phase II
Cc1ccc(/C=C/C(=O)NCCCCN2CCN(C(c3ccccc3)c3ccccc3)CC2)cn1

Basic Information

ChEMBL ID CHEMBL154139
Name TAGORIZINE
Phase Phase II
Structure Type MOL
InChI Key DVYCNKDRINREMB-WUKNDPDISA-N

Known Names

AL-3264 AL3264 Broizine Tagorizina Tagorizine
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
5
Known Names

Molecular Properties

468.6
MW (Da)
4.71
ALogP
4
HBA
1
HBD
48.5
PSA (Ų)
0.35
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Chirality Achiral

Extended Properties

Molecular Formula C30H36N4O
MW 468.65
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.07

Activity Summary

IC50 3 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cavia porcellus
CHEMBL369
IC50 6.92 6.92 120.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.31 5.31 4860.0 1
Homo sapiens
CHEMBL372
IC50 4.47 4.47 34000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2465410 10.1021/jm00123a012 Rattus norvegicus 2
2465410 10.1021/jm00123a012 Polyunsaturated fatty acid 5-lipoxygenase 2
- 10.6019/CHEMBL4651402 SARS-CoV-2 2
2465410 10.1021/jm00123a012 Homo sapiens 1
2465410 10.1021/jm00123a012 Cavia porcellus 1

Data from ChEMBL 36 via Core Engine