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Compound Detail

CHEMBL4129051

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N#Cc1ccc2[nH]cc(CCCCN3CCN(c4ccc5c(N)c6c(nc5c4)CCCC6)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL4129051
Phase Preclinical
Structure Type MOL
InChI Key HWDQXPMNXUIVDI-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
5.19
ALogP
5
HBA
2
HBD
85.0
PSA (Ų)
0.37
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 C30H34N6
MW 478.64
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 6.6
EC50 1 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 7.54 7.54 28.8 1
Butyrylcholinesterase
CHEMBL3403
IC50 6.6 6.6 250.0 1
Acetylcholinesterase
CHEMBL3199
IC50 5.29 5.29 5100.0 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