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Compound Detail

CHEMBL4083110

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O=C(OCCCCCCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccc(O)cc1O.[Br-]

Basic Information

ChEMBL ID CHEMBL4083110
Phase Preclinical
Structure Type MOL
InChI Key YUUCQXHENKTVRV-UHFFFAOYSA-N
Parent Compound CHEMBL4116014
Active Moiety CHEMBL4116014
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

527.6
MW (Da)
6.59
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.12
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H36BrO4P
MW 607.53
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness 0.24

Activity Summary

EC50 4 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 7.17 7.13 68.0 3
Trypanosoma congolense
CHEMBL4296607
EC50 5.37 5.37 4300.0 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 4
28112515 10.1021/acs.jmedchem.6b01740 Unchecked 4
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