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Compound Detail

CHEMBL4555824

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Br.O=c1c(-c2ccc(O)cc2)coc2cc(OCCCCN3CCCCC3)ccc12

Basic Information

ChEMBL ID CHEMBL4555824
Phase Preclinical
Structure Type MOL
InChI Key ZIORHCLOSSQUDK-UHFFFAOYSA-N
Parent Compound CHEMBL4595637
Active Moiety CHEMBL4595637
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
4.81
ALogP
5
HBA
1
HBD
62.9
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28BrNO4
MW 474.40
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.13

Activity Summary

IC50 2 meas. best 4.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL2528
IC50 4.61 4.61 24770.0 1
Acetylcholinesterase
CHEMBL3198
IC50 4.57 4.57 26790.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30822710 10.1016/j.ejmech.2019.02.053 Acetylcholinesterase 2
30822710 10.1016/j.ejmech.2019.02.053 Histamine H3 receptor 2
30822710 10.1016/j.ejmech.2019.02.053 Cholinesterase 2
30822710 10.1016/j.ejmech.2019.02.053 No relevant target 1

Data from ChEMBL 36 via Core Engine