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Compound Detail

CHEMBL4784491

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C[N+]1(Cc2cccc(/N=N/c3cccc(C[N+]4(C)CCCC4)c3)c2)CCCC1.[I-].[I-]

Basic Information

ChEMBL ID CHEMBL4784491
Phase Preclinical
Structure Type MOL
InChI Key IRMYYWZNMZGXQN-LHPVOXLHSA-L
Parent Compound CHEMBL4803473
Active Moiety CHEMBL4803473
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

378.6
MW (Da)
5.58
ALogP
2
HBA
0
HBD
24.7
PSA (Ų)
0.46
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 C24H34I2N4
MW 632.37
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.21

Activity Summary

Ki 2 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.38 7.38 42.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32447198 10.1016/j.ejmech.2020.112403 Unchecked 5
32447198 10.1016/j.ejmech.2020.112403 Neuronal acetylcholine receptor; alpha4/beta2 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 Neuronal acetylcholine receptor subunit alpha-7 1

Data from ChEMBL 36 via Core Engine