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Compound Detail

CHEMBL4587075

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COc1ccc2c(=O)c(OC(=O)C3CCCCC3)c(-c3ccc4c(c3)OCO4)oc2c1

Basic Information

ChEMBL ID CHEMBL4587075
Phase Preclinical
Structure Type MOL
InChI Key WFQIFLZLVOTSCT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

422.4
MW (Da)
4.68
ALogP
7
HBA
0
HBD
84.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22O7
MW 422.43
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 0.21

Activity Summary

EC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma brucei EC50 = 500.0 nM 6.3 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