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Compound Detail

CHEMBL5558492

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O=C1NCCCc2c1c1ccccc1n2CCCCCN1CCN(CCc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5558492
Phase Preclinical
Structure Type MOL
InChI Key YIOBCHKISJTZEW-UHFFFAOYSA-N
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
4.35
ALogP
4
HBA
1
HBD
40.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38N4O
MW 458.65
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.58

Activity Summary

IC50 3 meas. best 6.79
Kd 2 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
Kd 6.83 6.83 148.0 1
Cholinesterase
CHEMBL5763
IC50 6.79 6.79 163.0 1
Cholinesterase
CHEMBL1914
IC50 6.72 6.72 190.0 1
Albumin
CHEMBL3253
Kd 5.17 5.17 6700.0 1
SH-SY5Y
CHEMBL614910
IC50 4.06 4.06 88000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38579622 10.1016/j.ejmech.2024.116353 Cholinesterase 6
38579622 10.1016/j.ejmech.2024.116353 SH-SY5Y 5
38579622 10.1016/j.ejmech.2024.116353 Albumin 3
38579622 10.1016/j.ejmech.2024.116353 Acetylcholinesterase 2
38579622 10.1016/j.ejmech.2024.116353 No relevant target 2
38579622 10.1016/j.ejmech.2024.116353 Amyloid-beta precursor protein 1
38579622 10.1016/j.ejmech.2024.116353 ADMET 1

Data from ChEMBL 36 via Core Engine