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Compound Detail

CHEMBL5094743

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N#Cc1ccc2c(CCCCN3CCN(c4ccc(C(=O)CCC5CCN(Cc6ccccc6)CC5)cc4)CC3)c[nH]c2c1

Basic Information

ChEMBL ID CHEMBL5094743
Phase Preclinical
Structure Type MOL
InChI Key KMPRFFQYOJCXIO-UHFFFAOYSA-N
2
Targets
2
Activities
1
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 -1.03

Activity Summary

IC50 2 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL3198
IC50 8.43 8.43 3.7 1
Cholinesterase
CHEMBL2528
IC50 5.58 5.58 2639.0 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