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Compound Detail

CHEMBL563153

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CSC[C@H]1O[C@@H](n2ccc3c(NC(C)=O)ncnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL563153
Phase Preclinical
Structure Type MOL
InChI Key AHTDLBYZMRXNTO-ATNYBXOESA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
1.51
ALogP
10
HBA
1
HBD
121.6
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H22N4O6S
MW 422.46
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.17

Activity Summary

IC50 3 meas. best 4.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.34 4.1733 46000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17954686 10.1128/aac.00480-07 Trypanosoma brucei brucei 4

Data from ChEMBL 36 via Core Engine