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Compound Detail

CHEMBL4462369

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O=C(CCCCNc1c2c(nc3cc(Cl)ccc13)CCCC2)NC12CC3CC(F)(CC(C1)c1ccccc13)C2

Basic Information

ChEMBL ID CHEMBL4462369
Phase Preclinical
Structure Type MOL
InChI Key QCLKADUVPRHWRU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

546.1
MW (Da)
7.77
ALogP
3
HBA
2
HBD
54.0
PSA (Ų)
0.30
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37ClFN3O
MW 546.13
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.74

Activity Summary

IC50 3 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.89 8.89 1.3 1
Cholinesterase
CHEMBL1914
IC50 5.62 5.62 2400.0 1
Glutamate NMDA receptor
CHEMBL1907608
IC50 5.08 5.08 8300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31351393 10.1016/j.ejmech.2019.07.051 Acetylcholinesterase 2
31351393 10.1016/j.ejmech.2019.07.051 Glutamate NMDA receptor 1
31351393 10.1016/j.ejmech.2019.07.051 Amyloid-beta precursor protein 1
31351393 10.1016/j.ejmech.2019.07.051 Microtubule-associated protein tau 1
31351393 10.1016/j.ejmech.2019.07.051 No relevant target 1
31351393 10.1016/j.ejmech.2019.07.051 Beta-secretase 1 1
31351393 10.1016/j.ejmech.2019.07.051 Cholinesterase 1

Data from ChEMBL 36 via Core Engine