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Compound Detail

CHEMBL4472620

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CCCCC(=O)Oc1c(-c2ccc3c(c2)OCO3)oc2cc(OC)ccc2c1=O

Basic Information

ChEMBL ID CHEMBL4472620
Phase Preclinical
Structure Type MOL
InChI Key RRSJRZJWBNQVCQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
4.29
ALogP
7
HBA
0
HBD
84.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20O7
MW 396.40
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness 0.42

Activity Summary

EC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
EC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma brucei EC50 = 600.0 nM 6.22 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