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Compound Detail

CHEMBL4249095

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Cc1cc(O)ccc1C(=O)OCCCCCCCCCCCCCCOC(=O)c1ccc(O)cc1C

Basic Information

ChEMBL ID CHEMBL4249095
Phase Preclinical
Structure Type MOL
InChI Key LHFVAYPBSLVCTQ-UHFFFAOYSA-N
1
Targets
7
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

498.7
MW (Da)
7.41
ALogP
6
HBA
2
HBD
93.1
PSA (Ų)
0.17
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 C30H42O6
MW 498.66
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness 0.03

Activity Summary

EC50 6 meas.
IC50 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 13.0 nM 7.89 Inhibition of recombinant N-terminal His6 tagged SUMO-fused Trypanosoma brucei b... 29544150

Literature References

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

Data from ChEMBL 36 via Core Engine