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Compound Detail

CHEMBL5569081

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

Basic Information

ChEMBL ID CHEMBL5569081
Phase Preclinical
Structure Type MOL
InChI Key KYIKXFFEWNORHF-NRFANRHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

567.6
MW (Da)
7.26
ALogP
5
HBA
2
HBD
66.5
PSA (Ų)
0.24
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H39BrN4O2
MW 567.57
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cholinesterase
CHEMBL1914
IC50 8.02 8.02 9.7 1
Acetylcholinesterase
CHEMBL220
IC50 7.25 7.25 56.0 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