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Compound Detail

CHEMBL601708

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O=C(c1ccc(C[P+](C2CCCCC2)(C2CCCCC2)C2CCCCC2)cc1)c1ccc(C[P+](C2CCCCC2)(C2CCCCC2)C2CCCCC2)cc1.[Br-].[Br-]

Basic Information

ChEMBL ID CHEMBL601708
Phase Preclinical
Structure Type MOL
InChI Key MOAFHIQJZNERGB-UHFFFAOYSA-L
Parent Compound CHEMBL1198341
Active Moiety CHEMBL1198341
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

769.1
MW (Da)
15.95
ALogP
1
HBA
0
HBD
17.1
PSA (Ų)
0.16
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 C51H78Br2OP2
MW 928.94
Aromatic Rings 2
Heavy Atoms 54
NP-Likeness -0.04

Activity Summary

EC50 5 meas. best 6.85
Ki 1 meas. best 4.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.85 6.6967 140.0 3
Trypanosoma brucei rhodesiense
CHEMBL612348
EC50 6.71 6.71 197.0 1
L6
CHEMBL614793
EC50 4.49 4.49 32700.0 1
Unchecked
CHEMBL612545
Ki 4.41 4.41 39000.0 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 4
20128602 10.1021/jm901677h Leishmania donovani 2
20128602 10.1021/jm901677h Leishmania pifanoi 1
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