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Compound Detail

CHEMBL5417632

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CC[N+](CC)(CCCCCn1c(=O)cc(C)n(CCCCn2c(C)cc(=O)n(C)c2=O)c1=O)Cc1ccccc1C(F)(F)F.[Br-]

Basic Information

ChEMBL ID CHEMBL5417632
Phase Preclinical
Structure Type MOL
InChI Key KGABODYXROLXHW-UHFFFAOYSA-M
Parent Compound CHEMBL5499648
Active Moiety CHEMBL5499648
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

620.7
MW (Da)
4.21
ALogP
8
HBA
0
HBD
88.0
PSA (Ų)
0.19
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H45BrF3N5O4
MW 700.64
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 9.0 9.0 1.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36462442 10.1016/j.ejmech.2022.114949 Cholinesterase 1
36462442 10.1016/j.ejmech.2022.114949 ADMET 1
36462442 10.1016/j.ejmech.2022.114949 Acetylcholinesterase 1
36462442 10.1016/j.ejmech.2022.114949 Cholinesterases; ACHE & BCHE 1

Data from ChEMBL 36 via Core Engine