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Compound Detail

CHEMBL4205256

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

Basic Information

ChEMBL ID CHEMBL4205256
Phase Preclinical
Structure Type MOL
InChI Key SIODDCCZGLDMAH-UHFFFAOYSA-N
Parent Compound CHEMBL4302775
Active Moiety CHEMBL4302775
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

569.7
MW (Da)
7.67
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.09
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H42BrO4P
MW 649.61
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness 0.04

Activity Summary

EC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 8.7 8.7 2.0 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
31702921 10.1021/acs.jmedchem.9b00998 Leishmania donovani 1
31702921 10.1021/acs.jmedchem.9b00998 Unchecked 1

Data from ChEMBL 36 via Core Engine