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Compound Detail

CHEMBL4080358

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CCN(CC)c1ccc(/C=C/c2ccc3ccccc3[n+]2C)c(Cl)c1.[I-]

Basic Information

ChEMBL ID CHEMBL4080358
Phase Preclinical
Structure Type MOL
InChI Key LEKVTEGRPQURQU-UHFFFAOYSA-M
Parent Compound CHEMBL4116271
Active Moiety CHEMBL4116271
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

351.9
MW (Da)
5.33
ALogP
1
HBA
0
HBD
7.1
PSA (Ų)
0.56
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24ClIN2
MW 478.81
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.22 6.22 600.0 1
Cholinesterase
CHEMBL1914
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28242549 10.1016/j.ejmech.2017.02.042 No relevant target 2
28242549 10.1016/j.ejmech.2017.02.042 Acetylcholinesterase 2
28242549 10.1016/j.ejmech.2017.02.042 Cholinesterase 2
28242549 10.1016/j.ejmech.2017.02.042 Amyloid-beta precursor protein 1

Data from ChEMBL 36 via Core Engine