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Compound Detail

CHEMBL1770197

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CC[N+](C)(CC)CCOc1cnc2c3c(cccc13)C(=O)c1ccccc1-2.[I-]

Basic Information

ChEMBL ID CHEMBL1770197
Phase Preclinical
Structure Type MOL
InChI Key DCIJYMBEYUULKO-UHFFFAOYSA-M
Parent Compound CHEMBL1789509
Active Moiety CHEMBL1789509
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

361.5
MW (Da)
4.31
ALogP
3
HBA
0
HBD
39.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25IN2O2
MW 488.37
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.28

Activity Summary

IC50 2 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 6.59 6.59 258.0 1
Cholinesterase
CHEMBL5763
IC50 6.15 6.15 708.0 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