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Compound Detail

CHEMBL2041971

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FC(F)(F)c1ccc([P+](Cc2ccc(Oc3ccc(C[P+](c4ccc(C(F)(F)F)cc4)(c4ccc(C(F)(F)F)cc4)c4ccc(C(F)(F)F)cc4)cc3)cc2)(c2ccc(C(F)(F)F)cc2)c2ccc(C(F)(F)F)cc2)cc1.[Br-].[Br-]

Basic Information

ChEMBL ID CHEMBL2041971
Phase Preclinical
Structure Type MOL
InChI Key MBIDSWMIMYATGB-UHFFFAOYSA-L
Parent Compound CHEMBL2078963
Active Moiety CHEMBL2078963
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

1128.8
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C56H36Br2F18OP2
MW 1288.62

Activity Summary

EC50 6 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.62 6.5567 240.0 3
Trypanosoma brucei rhodesiense
CHEMBL612348
EC50 5.28 5.28 5260.0 1
L6
CHEMBL614793
EC50 5.0 5.0 9930.0 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 Trypanosoma brucei rhodesiense 1
22390399 10.1021/jm2014259 L6 1
22390399 10.1021/jm2014259 ADMET 1
22390399 10.1021/jm2014259 Unchecked 1

Data from ChEMBL 36 via Core Engine