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Compound Detail

CHEMBL5191821

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CC(CCCCCCC[n+]1ccn(C)c1)Oc1ccc(C(=O)/C=C/c2ccco2)cc1.[Br-]

Basic Information

ChEMBL ID CHEMBL5191821
Phase Preclinical
Structure Type MOL
InChI Key GOUORGXJBPALJQ-GEEYTBSJSA-M
Parent Compound CHEMBL5222245
Active Moiety CHEMBL5222245
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

421.6
MW (Da)
5.61
ALogP
4
HBA
0
HBD
48.2
PSA (Ų)
0.16
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33BrN2O3
MW 501.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.27

Activity Summary

EC50 2 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
EC50 6.18 6.18 660.0 1
Leishmania panamensis
CHEMBL612882
EC50 6.11 6.11 780.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34171661 10.1016/j.ejmech.2021.113606 Leishmania panamensis 1
34171661 10.1016/j.ejmech.2021.113606 Trypanosoma cruzi 1

Data from ChEMBL 36 via Core Engine