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Compound Detail

CHEMBL4216658

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O=Cc1ccc(OCCCCCCCCCCCCC[n+]2cccc3ccccc32)cc1O

Basic Information

ChEMBL ID CHEMBL4216658
Phase Preclinical
Structure Type MOL
InChI Key RKVNHGLBBQYJOL-UHFFFAOYSA-O
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
7.02
ALogP
3
HBA
1
HBD
50.4
PSA (Ų)
0.15
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38NO3+
MW 448.63
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness 0.07

Activity Summary

EC50 1 meas. best 5.76
IC50 1 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Alternative oxidase, mitochondrial
CHEMBL4295594
IC50 5.91 5.91 1230.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.76 5.76 1750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30258542 10.1021/acsmedchemlett.8b00282 Trypanosoma brucei brucei 1
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