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Compound Detail

CHEMBL19325

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Cc1c[n+](CC(N)=O)ccc1/C=C/c1cccc2ccccc12.[I-]

Basic Information

ChEMBL ID CHEMBL19325
Phase Preclinical
Structure Type MOL
InChI Key IFYUOXFZTVICGK-RRABGKBLSA-N
Parent Compound CHEMBL1178295
Active Moiety CHEMBL1178295
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
3.09
ALogP
1
HBA
1
HBD
47.0
PSA (Ų)
0.74
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 C20H19IN2O
MW 430.29
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.31

Activity Summary

IC50 2 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Choline O-acetyltransferase
CHEMBL3945
IC50 6.47 6.47 340.0 1
Acetylcholinesterase
CHEMBL3199
IC50 4.35 4.35 45000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3336013 10.1021/jm00396a017 Choline O-acetyltransferase 1
3336013 10.1021/jm00396a017 Acetylcholinesterase 1
3336013 10.1021/jm00396a017 Unchecked 1

Data from ChEMBL 36 via Core Engine