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Compound Detail

CHEMBL5088366

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N#Cc1ccc2[nH]cc(CCCCN3CCN(c4ccc(C(=O)CCC5CCN(CC6CCCC6)CC5)cc4)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL5088366
Phase Preclinical
Structure Type MOL
InChI Key KPRXWADNIFJJPL-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

579.8
MW (Da)
7.05
ALogP
5
HBA
1
HBD
66.4
PSA (Ų)
0.18
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 C37H49N5O
MW 579.83
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 7.39
EC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3198
IC50 7.39 7.39 40.4 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 7.3 7.3 49.8 1
Cholinesterase
CHEMBL2528
IC50 5.75 5.75 1763.0 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