Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5070726

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N#Cc1ccc2[nH]cc(CCCCN3CCN(c4cccc(C(=O)CCC5CCN(Cc6ccccc6)CC5)c4)CC3)c2c1

Basic Information

ChEMBL ID CHEMBL5070726
Phase Preclinical
Structure Type MOL
InChI Key XZWIGRIXJBNFGX-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

587.8
MW (Da)
7.06
ALogP
5
HBA
1
HBD
66.4
PSA (Ų)
0.14
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 C38H45N5O
MW 587.81
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 7.42
EC50 1 meas. best 6.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3198
IC50 7.42 7.42 38.0 1
5-hydroxytryptamine receptor 1A
CHEMBL214
EC50 6.91 6.91 123.0 1
Cholinesterase
CHEMBL2528
IC50 6.0 6.0 1004.0 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