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Compound Detail

CHEMBL4878845

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Oc1ccccc1-c1nnc(-c2cccc(O)c2O)o1

Basic Information

ChEMBL ID CHEMBL4878845
Phase Preclinical
Structure Type MOL
InChI Key HBDNCYGCSNEHBF-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

270.2
MW (Da)
2.52
ALogP
6
HBA
3
HBD
99.6
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10N2O4
MW 270.24
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.11

Activity Summary

IC50 6 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma congolense
CHEMBL4296607
IC50 6.17 6.17 670.0 1
Trypanosoma evansi
CHEMBL1075362
IC50 6.09 6.09 810.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.72 5.72 1900.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.72 5.72 1900.0 1
Trypanosoma brucei gambiense
CHEMBL613768
IC50 5.72 5.72 1900.0 1
Unchecked
CHEMBL612545
IC50 5.23 5.23 5900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34130218 10.1016/j.bmc.2021.116253 ADMET 5
34130218 10.1016/j.bmc.2021.116253 Trypanosoma brucei brucei 1
34130218 10.1016/j.bmc.2021.116253 Trypanosoma brucei gambiense 1
34130218 10.1016/j.bmc.2021.116253 Trypanosoma brucei rhodesiense 1
34130218 10.1016/j.bmc.2021.116253 Trypanosoma congolense 1
34130218 10.1016/j.bmc.2021.116253 Trypanosoma evansi 1
34130218 10.1016/j.bmc.2021.116253 Unchecked 1

Data from ChEMBL 36 via Core Engine