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Compound Detail

CHEMBL4861468

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O=c1c2cc(NCc3cc(F)ccc3O)ccc2nc2n1CCC2

Basic Information

ChEMBL ID CHEMBL4861468
Phase Preclinical
Structure Type MOL
InChI Key PDTGQFZPCGXYQE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

325.3
MW (Da)
2.80
ALogP
5
HBA
2
HBD
67.2
PSA (Ų)
0.78
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 C18H16FN3O2
MW 325.34
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.46

Activity Summary

IC50 3 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL4078
IC50 5.6 5.6 2510.0 1
Amyloid-beta precursor protein
CHEMBL2487
IC50 5.2 5.2 6300.0 1
Cholinesterase
CHEMBL5763
IC50 4.7 4.7 19860.0 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