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Compound Detail

CHEMBL170902

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C[n+]1ccc(/C=C/c2ccc(Cl)c(Cl)c2)cc1.[Cl-]

Basic Information

ChEMBL ID CHEMBL170902
Phase Preclinical
Structure Type MOL
InChI Key WDDNYUYBKXOBBX-SQQVDAMQSA-M
Parent Compound CHEMBL1181435
Active Moiety CHEMBL1181435
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

265.2
MW (Da)
3.99
ALogP
0
HBA
0
HBD
3.9
PSA (Ų)
0.72
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 C14H12Cl3N
MW 300.62
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.41

Activity Summary

IC50 2 meas. best 5.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Choline O-acetyltransferase
CHEMBL4039
IC50 5.35 5.35 4500.0 1
Acetylcholinesterase
CHEMBL3199
IC50 4.62 4.62 24000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3351860 10.1021/jm00399a022 Acetylcholinesterase 2
3351860 10.1021/jm00399a022 Choline O-acetyltransferase 1
3351860 10.1021/jm00399a022 Unchecked 1

Data from ChEMBL 36 via Core Engine