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Compound Detail

CHEMBL4104589

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C[n+]1c(/C=C/c2ccc(Cl)cc2)ccc2ccccc21.[I-]

Basic Information

ChEMBL ID CHEMBL4104589
Phase Preclinical
Structure Type MOL
InChI Key JZIONOMFZALCOC-MXZHIVQLSA-M
Parent Compound CHEMBL4117144
Active Moiety CHEMBL4117144
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

280.8
MW (Da)
4.49
ALogP
0
HBA
0
HBD
3.9
PSA (Ų)
0.61
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15ClIN
MW 407.68
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.23

Activity Summary

IC50 1 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 5.36 5.36 4400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acetylcholinesterase IC50 = 4400.0 nM 5.36 Inhibition of human erythrocyte AChE using acetylthiocholine chloride as substra... 28242549

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