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Compound Detail

CHEMBL4215836

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COC(=O)c1ccc(OCCCCCCCCCCCCC[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1O.[Br-]

Basic Information

ChEMBL ID CHEMBL4215836
Phase Preclinical
Structure Type MOL
InChI Key JGRBYXIHACMCCP-UHFFFAOYSA-N
Parent Compound CHEMBL4302041
Active Moiety CHEMBL4302041
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

611.8
MW (Da)
8.84
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.07
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H48BrO4P
MW 691.69
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness 0.03

Activity Summary

EC50 1 meas. best 7.75
IC50 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alternative oxidase, mitochondrial
CHEMBL4295594
IC50 7.82 7.82 15.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 7.75 7.75 18.0 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 HEK-293T 1

Data from ChEMBL 36 via Core Engine