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Compound Detail

CHEMBL2041824

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Cc1ccc([P+](Cc2ccc(CCCc3ccc(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 CHEMBL2041824
Phase Preclinical
Structure Type MOL
InChI Key DFGCRXSHZJZMPQ-UHFFFAOYSA-L
Parent Compound CHEMBL2079005
Active Moiety CHEMBL2079005
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

831.1
MW (Da)
12.70
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.10
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C59H60Br2P2
MW 990.88
Aromatic Rings 8
Heavy Atoms 61

Activity Summary

EC50 6 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 7.54 7.3767 29.0 3
Trypanosoma brucei rhodesiense
CHEMBL612348
EC50 7.09 7.09 81.0 1
L6
CHEMBL614793
EC50 5.75 5.75 1800.0 1
ADMET
CHEMBL612558
EC50 4.59 4.59 25800.0 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