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Compound Detail

CHEMBL3356535

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O=C1C(NCCCNc2c3c(nc4ccccc24)CCCC3)=CC(=O)c2c(O)cccc21

Basic Information

ChEMBL ID CHEMBL3356535
Phase Preclinical
Structure Type MOL
InChI Key KHNOMXGNYODHJW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
4.17
ALogP
6
HBA
3
HBD
91.3
PSA (Ų)
0.51
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N3O3
MW 427.50
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.26

Activity Summary

IC50 2 meas. best 7.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 7.84 7.84 14.5 1
Acetylcholinesterase
CHEMBL220
IC50 6.99 6.99 103.0 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