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Compound Detail

CHEMBL5414945

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Cc1ccccc1NC(=O)CN(Cc1ccc2ccccc2c1)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL5414945
Phase Preclinical
Structure Type MOL
InChI Key ICZKGSQUBHHGOD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
5.92
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.57
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30N2O
MW 386.54
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.55

Activity Summary

IC50 1 meas. best 5.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL5763
IC50 5.37 5.37 4260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cholinesterase IC50 = 4260.0 nM 5.37 Inhibition of horse serum BuChE using butyrylthiocholine iodide as substrate mea... 36084535

Literature References

PubMed DOI Target Context # Activities
36084535 10.1016/j.ejmech.2022.114729 Cholinesterase 3
36084535 10.1016/j.ejmech.2022.114729 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine