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Compound Detail

CHEMBL4241625

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O=C(OCCCCBr)c1ccc(O)cc1O

Basic Information

ChEMBL ID CHEMBL4241625
Phase Preclinical
Structure Type MOL
InChI Key FDNUNCOCRNAVQI-UHFFFAOYSA-N
1
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

289.1
MW (Da)
2.43
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H13BrO4
MW 289.12
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.38

Activity Summary

EC50 5 meas.
IC50 1 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 450.0 nM 6.35 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 Trypanosoma brucei 1
29544150 10.1016/j.ejmech.2018.02.075 HFF 1
29544150 10.1016/j.ejmech.2018.02.075 Trypanosoma congolense 1
29544150 10.1016/j.ejmech.2018.02.075 Unchecked 1

Data from ChEMBL 36 via Core Engine