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Compound Detail

CHEMBL5266087

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CN(C)c1ccc2cc(-c3ccccc3Br)c(N)nc2c1

Basic Information

ChEMBL ID CHEMBL5266087
Phase Preclinical
Structure Type MOL
InChI Key PKULUSLJRIYRDU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

342.2
MW (Da)
4.31
ALogP
3
HBA
1
HBD
42.1
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16BrN3
MW 342.24
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.89

Activity Summary

EC50 2 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania mexicana
CHEMBL612880
EC50 6.21 6.21 610.0 1
J774.A1
CHEMBL614040
EC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34355566 10.1021/acs.jmedchem.1c00813 Leishmania mexicana 1
34355566 10.1021/acs.jmedchem.1c00813 J774.A1 1
34355566 10.1021/acs.jmedchem.1c00813 ADMET 1

Data from ChEMBL 36 via Core Engine