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Compound Detail

CHEMBL5595199

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

Basic Information

ChEMBL ID CHEMBL5595199
Phase Preclinical
Structure Type MOL
InChI Key YXONDHWNKWLFQQ-NRFANRHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

523.1
MW (Da)
7.15
ALogP
5
HBA
2
HBD
66.5
PSA (Ų)
0.26
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H39ClN4O2
MW 523.12
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 7.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.59 7.59 25.6 1
Cholinesterase
CHEMBL1914
IC50 7.03 7.03 92.8 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