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Compound Detail

CHEMBL2041841

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Cc1ccc(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1.[Br-]

Basic Information

ChEMBL ID CHEMBL2041841
Phase Preclinical
Structure Type MOL
InChI Key CEEKCHGNKYVTTM-UHFFFAOYSA-M
Parent Compound CHEMBL2078964
Active Moiety CHEMBL2078964
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
5.49
ALogP
0
HBA
0
HBD
0.0
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24BrP
MW 447.36
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -0.10

Activity Summary

EC50 5 meas. best 7.66
Ki 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 7.66 7.5033 22.0 3
Trypanosoma brucei rhodesiense
CHEMBL612348
EC50 6.44 6.44 364.0 1
L6
CHEMBL614793
EC50 4.89 4.89 12900.0 1
Unchecked
CHEMBL612545
Ki 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
430483 10.1021/jm00190a019 Trypanosoma brucei rhodesiense 13
22390399 10.1021/jm2014259 Trypanosoma brucei brucei 6
22390399 10.1021/jm2014259 Unchecked 4
430483 10.1021/jm00190a019 Mus musculus 4
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