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Compound Detail

CHEMBL5570989

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C[C@@H](c1cccc(OC(=O)NCCCCCNc2c3c(nc4cc(Cl)ccc24)CCCC3)c1)N(C)C

Basic Information

ChEMBL ID CHEMBL5570989
Phase Preclinical
Structure Type MOL
InChI Key IJTJZAWRGQSCSI-FQEVSTJZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

509.1
MW (Da)
6.76
ALogP
5
HBA
2
HBD
66.5
PSA (Ų)
0.30
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H37ClN4O2
MW 509.09
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.04

Activity Summary

IC50 2 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 8.08 8.08 8.3 1
Cholinesterase
CHEMBL1914
IC50 7.57 7.57 26.9 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