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Compound Detail

CHEMBL2041972

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Cc1ccc([P+](Cc2ccc(C(=O)c3ccc(C[P+](c4ccc(C)cc4)(c4ccc(C)cc4)c4ccc(C)cc4)cc3)cc2)(c2ccc(C)cc2)c2ccc(C)cc2)cc1.[Br-].[Br-]

Basic Information

ChEMBL ID CHEMBL2041972
Phase Preclinical
Structure Type MOL
InChI Key DJSAUVHLMWNYOO-UHFFFAOYSA-L
Parent Compound CHEMBL2078943
Active Moiety CHEMBL2078943
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

817.0
MW (Da)
11.76
ALogP
1
HBA
0
HBD
17.1
PSA (Ų)
0.09
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C57H54Br2OP2
MW 976.81
Aromatic Rings 8
Heavy Atoms 60
NP-Likeness -0.07

Activity Summary

EC50 6 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 7.75 7.2533 18.0 3
Trypanosoma brucei rhodesiense
CHEMBL612348
EC50 6.66 6.66 220.0 1
L6
CHEMBL614793
EC50 4.97 4.97 10800.0 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