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Compound Detail

CHEMBL4467123

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CCCC[n+]1c2c(n(C(C)C)c1C)C(=O)c1ccccc1C2=O.[Br-]

Basic Information

ChEMBL ID CHEMBL4467123
Phase Preclinical
Structure Type MOL
InChI Key HJSNYNIEYFPJDJ-UHFFFAOYSA-M
Parent Compound CHEMBL4595282
Active Moiety CHEMBL4595282
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
3.24
ALogP
3
HBA
0
HBD
43.0
PSA (Ų)
0.69
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23BrN2O2
MW 391.31
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.13

Activity Summary

IC50 3 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.94 7.885 11.6 2
CHO-K1
CHEMBL614031
IC50 4.09 4.09 80300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31938463 10.1021/acsmedchemlett.9b00457 Plasmodium falciparum 2
31938463 10.1021/acsmedchemlett.9b00457 CHO-K1 1
34706190 10.1021/acs.jmedchem.1c01383 Mycobacterium tuberculosis variant bovis BCG 1
38704937 10.1016/j.ejmech.2024.116454 Staphylococcus aureus 1

Data from ChEMBL 36 via Core Engine