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Compound Detail

CHEMBL5573861

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C[C@@H](c1cccc(OC(=O)NCCCCCCNc2c3c(nc4cc(F)ccc24)CCCC3)c1)N(C)C

Basic Information

ChEMBL ID CHEMBL5573861
Phase Preclinical
Structure Type MOL
InChI Key SIZPSOGNDAPIKG-NRFANRHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

506.7
MW (Da)
6.64
ALogP
5
HBA
2
HBD
66.5
PSA (Ų)
0.29
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H39FN4O2
MW 506.67
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 7.96 7.96 11.0 1
Acetylcholinesterase
CHEMBL220
IC50 7.38 7.38 42.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38157596 10.1016/j.ejmech.2023.116071 Acetylcholinesterase 1
38157596 10.1016/j.ejmech.2023.116071 Cholinesterase 1
38157596 10.1016/j.ejmech.2023.116071 Unchecked 1

Data from ChEMBL 36 via Core Engine