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Compound Detail

CHEMBL3356951

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O=C1C(Cl)=C(NCCNc2c3c(nc4cc(Cl)ccc24)CCCC3)C(=O)c2ccccc21

Basic Information

ChEMBL ID CHEMBL3356951
Phase Preclinical
Structure Type MOL
InChI Key RQRGYKWAWXKBKX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

466.4
MW (Da)
5.30
ALogP
5
HBA
2
HBD
71.1
PSA (Ų)
0.50
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21Cl2N3O2
MW 466.37
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.49 8.49 3.2 1
Cholinesterase
CHEMBL1914
IC50 6.54 6.54 287.0 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