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Compound Detail

CHEMBL4794082

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C[N+]1(Cc2ccc(/N=N/c3ccc(C[N+]4(C)CCCCC4)cc3)cc2)CCCCC1.[I-].[I-]

Basic Information

ChEMBL ID CHEMBL4794082
Phase Preclinical
Structure Type MOL
InChI Key ZNCDQHOEUHQADB-JZYARHMISA-L
Parent Compound CHEMBL4803930
Active Moiety CHEMBL4803930
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

406.6
MW (Da)
6.36
ALogP
2
HBA
0
HBD
24.7
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H38I2N4
MW 660.43
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.16

Activity Summary

Ki 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.96 5.96 1100.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 5.82 5.82 1500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32447198 10.1016/j.ejmech.2020.112403 Neuronal acetylcholine receptor subunit alpha-7 2
32447198 10.1016/j.ejmech.2020.112403 No relevant target 1
32447198 10.1016/j.ejmech.2020.112403 ADMET 1
32447198 10.1016/j.ejmech.2020.112403 RAW264.7 1
32447198 10.1016/j.ejmech.2020.112403 Unchecked 1
32447198 10.1016/j.ejmech.2020.112403 Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine