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Compound Detail

CHEMBL3356950

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COc1ccc2nc3c(c(NCCCNC4=C(Cl)C(=O)c5ccccc5C4=O)c2c1)CCCC3

Basic Information

ChEMBL ID CHEMBL3356950
Phase Preclinical
Structure Type MOL
InChI Key IWUDCTOFAHCCJE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

476.0
MW (Da)
5.04
ALogP
6
HBA
2
HBD
80.3
PSA (Ų)
0.47
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26ClN3O3
MW 475.98
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 6.13 6.13 742.0 1
Acetylcholinesterase
CHEMBL220
IC50 6.09 6.09 809.0 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