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Compound Detail

CHEMBL5089691

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N#Cc1ccc2[nH]cc(CCCCN3CCN(c4ccc(C(=O)CCC5CCN(CC6CC6)CC5)cc4)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL5089691
Phase Preclinical
Structure Type MOL
InChI Key MSYJNSRBXJSNHA-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

551.8
MW (Da)
6.27
ALogP
5
HBA
1
HBD
66.4
PSA (Ų)
0.21
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H45N5O
MW 551.78
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 6.44
EC50 1 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 8.04 8.04 9.1 1
Acetylcholinesterase
CHEMBL3198
IC50 6.44 6.44 366.1 1
Cholinesterase
CHEMBL2528
IC50 6.13 6.13 743.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34922191 10.1016/j.ejmech.2021.114045 Acetylcholinesterase 1
34922191 10.1016/j.ejmech.2021.114045 Cholinesterase 1
34922191 10.1016/j.ejmech.2021.114045 Unchecked 1
34922191 10.1016/j.ejmech.2021.114045 5-hydroxytryptamine receptor 1A 1

Data from ChEMBL 36 via Core Engine