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Compound Detail

CHEMBL5594238

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O=C(NCCCCCNc1c2c(nc3cc(Br)ccc13)CCCC2)Oc1ccc(-c2cc3cccnc3[nH]2)cc1

Basic Information

ChEMBL ID CHEMBL5594238
Phase Preclinical
Structure Type MOL
InChI Key BOWZGANCSYOXEZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

598.5
MW (Da)
7.79
ALogP
5
HBA
3
HBD
91.9
PSA (Ų)
0.15
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H32BrN5O2
MW 598.55
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acetylcholinesterase
CHEMBL220
IC50 7.23 7.23 59.1 1
Cholinesterase
CHEMBL1914
IC50 6.1 6.1 791.1 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