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Compound Detail

CHEMBL5084736

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C#CCN1CCC(CCC(=O)c2ccc(N3CCN(CCCCc4c[nH]c5ccc(C#N)cc45)CC3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5084736
Phase Preclinical
Structure Type MOL
InChI Key UJOYNUWZWLPODQ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

535.7
MW (Da)
5.49
ALogP
5
HBA
1
HBD
66.4
PSA (Ų)
0.20
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H41N5O
MW 535.74
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.17

Activity Summary

EC50 1 meas. best 7.54
IC50 1 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 7.54 7.54 29.0 1
Acetylcholinesterase
CHEMBL3198
IC50 5.94 5.94 1138.0 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 Unchecked 1
34922191 10.1016/j.ejmech.2021.114045 5-hydroxytryptamine receptor 1A 1
34922191 10.1016/j.ejmech.2021.114045 Cholinesterase 1

Data from ChEMBL 36 via Core Engine