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Compound Detail

CHEMBL4759661

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CC1(C)C(Cc2ccc(C#N)cc2)C(=[N+]2CCCC2)C=CN1Cc1ccccc1.[Br-]

Basic Information

ChEMBL ID CHEMBL4759661
Phase Preclinical
Structure Type MOL
InChI Key FLSUIBXQBQLXOU-UHFFFAOYSA-M
Parent Compound CHEMBL4803073
Active Moiety CHEMBL4803073
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

384.6
MW (Da)
4.77
ALogP
2
HBA
0
HBD
30.0
PSA (Ų)
0.71
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 C26H30BrN3
MW 464.45
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.23

Activity Summary

IC50 3 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.77 7.345 17.0 2
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33148495 10.1016/j.ejmech.2020.112969 Unchecked 3
33148495 10.1016/j.ejmech.2020.112969 Plasmodium falciparum 2
33148495 10.1016/j.ejmech.2020.112969 Trypanosoma brucei rhodesiense 1
33148495 10.1016/j.ejmech.2020.112969 L6 1
33148495 10.1016/j.ejmech.2020.112969 Staphylococcus aureus 1
33148495 10.1016/j.ejmech.2020.112969 Staphylococcus epidermidis 1
33148495 10.1016/j.ejmech.2020.112969 Escherichia coli 1
33148495 10.1016/j.ejmech.2020.112969 Pseudomonas aeruginosa 1
33148495 10.1016/j.ejmech.2020.112969 Candida albicans 1

Data from ChEMBL 36 via Core Engine