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Compound Detail

CHEMBL4208808

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COC(=O)c1ccc(OCCCCCCCCCCCCC[n+]2cccc3ccccc32)cc1F.[Br-]

Basic Information

ChEMBL ID CHEMBL4208808
Phase Preclinical
Structure Type MOL
InChI Key LUZFOAJBODGJIE-UHFFFAOYSA-M
Parent Compound CHEMBL4301546
Active Moiety CHEMBL4301546
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
7.42
ALogP
3
HBA
0
HBD
39.4
PSA (Ų)
0.12
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H39BrFNO3
MW 560.55
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.54

Activity Summary

EC50 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30258542 10.1021/acsmedchemlett.8b00282 Trypanosoma brucei brucei 3
30258542 10.1021/acsmedchemlett.8b00282 Alternative oxidase, mitochondrial 1
30258542 10.1021/acsmedchemlett.8b00282 Unchecked 1
30258542 10.1021/acsmedchemlett.8b00282 HEK-293T 1

Data from ChEMBL 36 via Core Engine