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Compound Detail

CHEMBL1770202

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C[N+]1(CCOc2cnc3c4c(cccc24)C(=O)c2ccccc2-3)CCCCC1.[I-]

Basic Information

ChEMBL ID CHEMBL1770202
Phase Preclinical
Structure Type MOL
InChI Key YUWBCOWPDIHDCA-UHFFFAOYSA-M
Parent Compound CHEMBL1789491
Active Moiety CHEMBL1789491
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
4.46
ALogP
3
HBA
0
HBD
39.2
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25IN2O2
MW 500.38
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.25

Activity Summary

IC50 2 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 7.02 7.02 95.0 1
Cholinesterase
CHEMBL5763
IC50 6.59 6.59 255.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21367493 10.1016/j.ejmech.2011.02.005 Unchecked 2
21367493 10.1016/j.ejmech.2011.02.005 Acetylcholinesterase 1
21367493 10.1016/j.ejmech.2011.02.005 Cholinesterase 1
21367493 10.1016/j.ejmech.2011.02.005 SH-SY5Y 1

Data from ChEMBL 36 via Core Engine