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Compound Detail

CHEMBL3356533

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O=C1C=C(NCCCNc2c3c(nc4cc(Cl)ccc24)CCCC3)C(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL3356533
Phase Preclinical
Structure Type MOL
InChI Key IKGNUTZEJZTSQS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

445.9
MW (Da)
5.12
ALogP
5
HBA
2
HBD
71.1
PSA (Ų)
0.51
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24ClN3O2
MW 445.95
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.25

Activity Summary

IC50 2 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.27 8.27 5.4 1
Cholinesterase
CHEMBL1914
IC50 6.71 6.71 197.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25259726 10.1021/jm5010804 ADMET 2
25259726 10.1021/jm5010804 Acetylcholinesterase 1
25259726 10.1021/jm5010804 Cholinesterase 1
25259726 10.1021/jm5010804 Cholinesterases; ACHE & BCHE 1
25259726 10.1021/jm5010804 Amyloid-beta precursor protein 1

Data from ChEMBL 36 via Core Engine