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Compound Detail

CHEMBL4096593

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O=C(NO)c1ccc(OCCCCCCCCCC[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1O.[Br-]

Basic Information

ChEMBL ID CHEMBL4096593
Phase Preclinical
Structure Type MOL
InChI Key WVWYQKHHVOKYAR-UHFFFAOYSA-N
Parent Compound CHEMBL4117647
Active Moiety CHEMBL4117647
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

570.7
MW (Da)
7.00
ALogP
4
HBA
3
HBD
78.8
PSA (Ų)
0.06
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H41BrNO4P
MW 650.59
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -0.08

Activity Summary

EC50 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28112515 10.1021/acs.jmedchem.6b01740 Trypanosoma brucei brucei 2
28112515 10.1021/acs.jmedchem.6b01740 Unchecked 2
28112515 10.1021/acs.jmedchem.6b01740 Trypanosoma congolense 1
28112515 10.1021/acs.jmedchem.6b01740 HEK-293T 1

Data from ChEMBL 36 via Core Engine