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Compound Detail

CHEMBL92484

APTIGANEL
🧪 Phase II
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🧪 Phase II
CCc1cccc(N(C)C(=N)Nc2cccc3ccccc23)c1

Basic Information

ChEMBL ID CHEMBL92484
Name APTIGANEL
Phase Phase II
Structure Type MOL
InChI Key BFNCJMURTMZBTE-UHFFFAOYSA-N

Known Names

Aptiganel
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
1
Known Names

Molecular Properties

303.4
MW (Da)
4.89
ALogP
1
HBA
2
HBD
39.1
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Chirality Achiral
USAN Year 1996

Extended Properties

Molecular Formula C20H21N3
MW 303.41
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor
CHEMBL1907608
IC50 7.44 7.44 36.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL287
IC50 5.59 5.59 2540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4808148 Histone deacetylase 6 2
8295213 10.1021/jm00028a009 Glutamate NMDA receptor 1
8295213 10.1021/jm00028a009 Sigma non-opioid intracellular receptor 1 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine