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Compound Detail

CHEMBL2041618

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COc1ccccc1[P+](Cc1ccc(Cc2ccc(C[P+](c3ccccc3OC)(c3ccccc3OC)c3ccccc3OC)cc2)cc1)(c1ccccc1OC)c1ccccc1OC.[Br-].[Br-]

Basic Information

ChEMBL ID CHEMBL2041618
Phase Preclinical
Structure Type MOL
InChI Key WWDCIWBQENQRHA-UHFFFAOYSA-L
Parent Compound CHEMBL2079069
Active Moiety CHEMBL2079069
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

899.0
MW (Da)
10.32
ALogP
6
HBA
0
HBD
55.4
PSA (Ų)
0.08
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C57H56Br2O6P2
MW 1058.83
Aromatic Rings 8
Heavy Atoms 65

Activity Summary

EC50 6 meas. best 7.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 7.18 7.1367 66.0 3
Trypanosoma brucei rhodesiense
CHEMBL612348
EC50 6.68 6.68 209.0 1
L6
CHEMBL614793
EC50 5.97 5.97 1080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22390399 10.1021/jm2014259 Trypanosoma brucei brucei 5
22390399 10.1021/jm2014259 Unchecked 2
22390399 10.1021/jm2014259 Trypanosoma brucei rhodesiense 1
22390399 10.1021/jm2014259 L6 1
22390399 10.1021/jm2014259 ADMET 1

Data from ChEMBL 36 via Core Engine