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Compound Detail

CHEMBL4126818

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Nc1c2c(nc3cccc(N4CCN(CCCCc5c[nH]c6ccccc56)CC4)c13)CCCC2

Basic Information

ChEMBL ID CHEMBL4126818
Phase Preclinical
Structure Type MOL
InChI Key QJVGHNGLGSOMNC-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

453.6
MW (Da)
5.32
ALogP
4
HBA
2
HBD
61.2
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35N5
MW 453.63
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 6.41
EC50 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 8.92 8.92 1.2 1
Butyrylcholinesterase
CHEMBL3403
IC50 6.41 6.41 390.0 1
Acetylcholinesterase
CHEMBL3199
IC50 5.84 5.84 1440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29729987 10.1016/j.bmc.2018.04.037 5-hydroxytryptamine receptor 1A 1
29729987 10.1016/j.bmc.2018.04.037 Acetylcholinesterase 1
29729987 10.1016/j.bmc.2018.04.037 Butyrylcholinesterase 1
29729987 10.1016/j.bmc.2018.04.037 No relevant target 1

Data from ChEMBL 36 via Core Engine