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Compound Detail

CHEMBL4250174

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Cc1cc(O)cc(O)c1C(=O)OCCCCCCCCCCCCCCBr

Basic Information

ChEMBL ID CHEMBL4250174
Phase Preclinical
Structure Type MOL
InChI Key USXIWLJRXHOVJJ-UHFFFAOYSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

443.4
MW (Da)
6.64
ALogP
4
HBA
2
HBD
66.8
PSA (Ų)
0.18
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H35BrO4
MW 443.42
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.49

Activity Summary

EC50 5 meas. best 5.17
IC50 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.15 8.15 7.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 5.17 5.065 6800.0 4
Trypanosoma brucei
CHEMBL612849
EC50 4.81 4.81 15600.0 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 3
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