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Compound Detail

CHEMBL560645

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Nc1ncnc2c1ncn2[C@H]1CC[C@@H](CSCCO)O1

Basic Information

ChEMBL ID CHEMBL560645
Phase Preclinical
Structure Type MOL
InChI Key GNNPSIMXKPYLBG-DTWKUNHWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

295.4
MW (Da)
0.81
ALogP
8
HBA
2
HBD
99.1
PSA (Ų)
0.79
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 C12H17N5O2S
MW 295.37
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.38

Activity Summary

IC50 2 meas. best 4.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.15 4.075 71000.0 2

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
17954686 10.1128/aac.00480-07 Unchecked 2

Data from ChEMBL 36 via Core Engine