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Compound Detail

CHEMBL470907

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CCN(Cc1ccccc1)Cc1ccc(C(=O)c2ccc(OC)c(OC)c2)cc1

Basic Information

ChEMBL ID CHEMBL470907
Phase Preclinical
Structure Type MOL
InChI Key DPOLQHGQIDYDMV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

389.5
MW (Da)
4.96
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27NO3
MW 389.50
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 6.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 6.24 6.24 570.0 1
Cholinesterase
CHEMBL1914
IC50 4.15 4.15 71500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18396354 10.1016/j.ejmech.2008.02.035 Acetylcholinesterase 1
18396354 10.1016/j.ejmech.2008.02.035 Cholinesterase 1
18396354 10.1016/j.ejmech.2008.02.035 Cholinesterases; ACHE & BCHE 1

Data from ChEMBL 36 via Core Engine