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Compound Detail

CHEMBL5418455

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CC[N+](CC)(CCCCCn1c(=O)cc(C)n(CCCn2c(C)cc(=O)n(C)c2=O)c1=O)Cc1ccccc1C(F)(F)F.[Br-]

Basic Information

ChEMBL ID CHEMBL5418455
Phase Preclinical
Structure Type MOL
InChI Key LGUUDKYHNKTYOY-UHFFFAOYSA-M
Parent Compound CHEMBL5499651
Active Moiety CHEMBL5499651
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

606.7
MW (Da)
3.82
ALogP
8
HBA
0
HBD
88.0
PSA (Ų)
0.21
QED
1
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H43BrF3N5O4
MW 686.61
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.7 8.7 2.0 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