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Compound Detail

CHEMBL4247810

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Cc1cc(O)ccc1C(=O)OCCCCCCCCCCCCCCOC=O

Basic Information

ChEMBL ID CHEMBL4247810
Phase Preclinical
Structure Type MOL
InChI Key XAWXTXSVHFSROS-UHFFFAOYSA-N
3
Targets
7
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
5.71
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.21
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H36O5
MW 392.54
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.25

Activity Summary

EC50 5 meas. best 5.85
IC50 1 meas. best 8.96
Ki 1 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.96 8.96 1.1 1
Unchecked
CHEMBL612545
Ki 8.39 8.39 4.1 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.85 5.525 1400.0 4
Trypanosoma brucei
CHEMBL612849
EC50 5.35 5.35 4440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29544150 10.1016/j.ejmech.2018.02.075 Trypanosoma brucei brucei 7
29544150 10.1016/j.ejmech.2018.02.075 Unchecked 4
29544150 10.1016/j.ejmech.2018.02.075 Trypanosoma brucei 1
29544150 10.1016/j.ejmech.2018.02.075 HFF 1
29544150 10.1016/j.ejmech.2018.02.075 Trypanosoma congolense 1

Data from ChEMBL 36 via Core Engine