Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4853059

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1cc2nc3n(c(=O)c2cc1NCc1cc(Br)ccc1O)CCC3

Basic Information

ChEMBL ID CHEMBL4853059
Phase Preclinical
Structure Type MOL
InChI Key KJCMHRMMWHGUTE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

400.3
MW (Da)
3.73
ALogP
5
HBA
2
HBD
67.2
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18BrN3O2
MW 400.28
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.25

Activity Summary

IC50 3 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.28 5.28 5270.0 1
Amyloid-beta precursor protein
CHEMBL2487
IC50 5.13 5.13 7370.0 1
Cholinesterase
CHEMBL5763
IC50 4.68 4.68 20820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34304133 10.1016/j.bmc.2021.116311 Acetylcholinesterase 1
34304133 10.1016/j.bmc.2021.116311 Cholinesterase 1
34304133 10.1016/j.bmc.2021.116311 Unchecked 1
34304133 10.1016/j.bmc.2021.116311 Amyloid-beta precursor protein 1

Data from ChEMBL 36 via Core Engine