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Compound Detail

CHEMBL4204981

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Cc1cc(OCCCCCCCCCCCCC[n+]2cccc3ccccc32)ccc1C(=O)O.[Br-]

Basic Information

ChEMBL ID CHEMBL4204981
Phase Preclinical
Structure Type MOL
InChI Key PCXINILWLKLLBT-UHFFFAOYSA-N
Parent Compound CHEMBL4301552
Active Moiety CHEMBL4301552
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

462.6
MW (Da)
7.50
ALogP
2
HBA
1
HBD
50.4
PSA (Ų)
0.18
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 C30H40BrNO3
MW 542.56
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.27

Activity Summary

EC50 1 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 4.97 4.97 10600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30258542 10.1021/acsmedchemlett.8b00282 Trypanosoma brucei brucei 2
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