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Compound Detail

CHEMBL5087427

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CCCCN1CCC(CCC(=O)c2ccc(N3CCN(CCCCc4c[nH]c5ccc(C#N)cc45)CC3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL5087427
Phase Preclinical
Structure Type MOL
InChI Key VMBPWCGWXVRXHC-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

553.8
MW (Da)
6.66
ALogP
5
HBA
1
HBD
66.4
PSA (Ų)
0.19
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H47N5O
MW 553.80
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 6.91
EC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 7.6 7.6 25.0 1
Acetylcholinesterase
CHEMBL3198
IC50 6.91 6.91 123.5 1
Cholinesterase
CHEMBL2528
IC50 5.72 5.72 1905.0 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