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Compound Detail

CHEMBL541019

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C[N+]1(CCNC(=O)c2cnc3c4c(cccc24)-c2ccccc2C3=O)CCCCC1.[I-]

Basic Information

ChEMBL ID CHEMBL541019
Phase Preclinical
Structure Type MOL
InChI Key VFCJYEKCSSECER-UHFFFAOYSA-N
Parent Compound CHEMBL1190489
Active Moiety CHEMBL1190489
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
3.81
ALogP
3
HBA
1
HBD
59.1
PSA (Ų)
0.53
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 C25H26IN3O2
MW 527.41
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.12

Activity Summary

IC50 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 6.46 6.46 350.0 1
Cholinesterase
CHEMBL5763
IC50 5.17 5.17 6760.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19243862 10.1016/j.ejmech.2009.01.021 Unchecked 1
19243862 10.1016/j.ejmech.2009.01.021 Cholinesterase 1
19243862 10.1016/j.ejmech.2009.01.021 Acetylcholinesterase 1

Data from ChEMBL 36 via Core Engine