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Compound Detail

CHEMBL4559067

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

Basic Information

ChEMBL ID CHEMBL4559067
Phase Preclinical
Structure Type MOL
InChI Key VIDWMWPSQNDJDF-UHFFFAOYSA-M
Parent Compound CHEMBL4596248
Active Moiety CHEMBL4596248
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

381.5
MW (Da)
4.88
ALogP
3
HBA
0
HBD
43.0
PSA (Ų)
0.39
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33BrN2O2
MW 461.44
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.02

Activity Summary

IC50 5 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.44 7.818 3.6 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31938463 10.1021/acsmedchemlett.9b00457 Plasmodium falciparum 5
34706190 10.1021/acs.jmedchem.1c01383 Mycobacterium tuberculosis variant bovis BCG 3
34706190 10.1021/acs.jmedchem.1c01383 Mycobacterium tuberculosis 3
34706190 10.1021/acs.jmedchem.1c01383 Vero 1
34706190 10.1021/acs.jmedchem.1c01383 ADMET 1
34706190 10.1021/acs.jmedchem.1c01383 Unchecked 1

Data from ChEMBL 36 via Core Engine