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Compound Detail

CHEMBL4209637

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COC(=O)c1ccc(OCCCCCCCCCCCCC[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1F.[Br-]

Basic Information

ChEMBL ID CHEMBL4209637
Phase Preclinical
Structure Type MOL
InChI Key KIHJPQOGXMHRDO-UHFFFAOYSA-M
Parent Compound CHEMBL4300718
Active Moiety CHEMBL4300718
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

613.8
MW (Da)
9.28
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.06
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H47BrFO3P
MW 693.68
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.34

Activity Summary

EC50 1 meas. best 7.3
IC50 1 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 7.3 7.3 50.0 1
Alternative oxidase, mitochondrial
CHEMBL4295594
IC50 6.13 6.13 740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30258542 10.1021/acsmedchemlett.8b00282 Trypanosoma brucei brucei 3
30258542 10.1021/acsmedchemlett.8b00282 Alternative oxidase, mitochondrial 1
30258542 10.1021/acsmedchemlett.8b00282 Unchecked 1
30258542 10.1021/acsmedchemlett.8b00282 HEK-293T 1

Data from ChEMBL 36 via Core Engine