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Compound Detail

CHEMBL4474158

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O=c1c(O)c(-c2ccc3c(c2)OCO3)oc2cc(F)ccc12

Basic Information

ChEMBL ID CHEMBL4474158
Phase Preclinical
Structure Type MOL
InChI Key JKPDILKILMUVFV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

300.2
MW (Da)
3.03
ALogP
5
HBA
1
HBD
68.9
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H9FO5
MW 300.24
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness 0.37

Activity Summary

EC50 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma brucei EC50 = 2400.0 nM 5.62 Antitrypanosomal activity against Trypanosoma brucei bloodstream form after 72 h... 30996791

Literature References

PubMed DOI Target Context # Activities
30996791 10.1021/acsmedchemlett.8b00565 Trypanosoma brucei 2
30996791 10.1021/acsmedchemlett.8b00565 THP-1 1
30996791 10.1021/acsmedchemlett.8b00565 Unchecked 1
30996791 10.1021/acsmedchemlett.8b00565 Voltage-gated inwardly rectifying potassium channel KCNH2 1
30996791 10.1021/acsmedchemlett.8b00565 786-0 1

Data from ChEMBL 36 via Core Engine