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Compound Detail

CHEMBL5082850

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N#Cc1ccc2[nH]cc(CCCCN3CCN(c4ccc(C(=O)CCC5CCN(Cc6cccc(Br)c6)CC5)cc4)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL5082850
Phase Preclinical
Structure Type MOL
InChI Key ZJRSHIFKJSQKKJ-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

666.7
MW (Da)
7.82
ALogP
5
HBA
1
HBD
66.4
PSA (Ų)
0.12
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 C38H44BrN5O
MW 666.71
Aromatic Rings 4
Heavy Atoms 45
NP-Likeness -1.22

Activity Summary

EC50 1 meas. best 6.75
IC50 1 meas. best 7.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3198
IC50 7.04 7.04 91.5 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 6.75 6.75 175.6 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