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Compound Detail

CHEMBL4466415

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CCOC(=O)c1s/c(=N\N=C\c2c(-c3ccc([N+](=O)[O-])cc3)[nH]c3ccccc23)n(-c2ccc(O)cc2)c1C

Basic Information

ChEMBL ID CHEMBL4466415
Phase Preclinical
Structure Type MOL
InChI Key ZLRDDTKWMBMOMD-PPAHQURKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

541.6
MW (Da)
5.72
ALogP
9
HBA
2
HBD
135.1
PSA (Ų)
0.12
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H23N5O5S
MW 541.59
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei gambiense
CHEMBL613768
IC50 6.18 6.18 660.0 1
Unchecked
CHEMBL612545
IC50 4.08 4.08 82900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31051403 10.1016/j.ejmech.2019.04.052 Unchecked 2
31051403 10.1016/j.ejmech.2019.04.052 Trypanosoma brucei gambiense 1

Data from ChEMBL 36 via Core Engine