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Compound Detail

CHEMBL4076916

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CSC[C@H]1O[C@@H](n2cnc3c(N)nc(Cl)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL4076916
Phase Preclinical
Structure Type MOL
InChI Key OGWRMWLJIVNNQX-IDTAVKCVSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

415.9
MW (Da)
1.19
ALogP
11
HBA
1
HBD
131.4
PSA (Ų)
0.56
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18ClN5O5S
MW 415.86
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.55

Activity Summary

IC50 5 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.92 4.92 12000.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.51 4.51 31000.0 1
Leishmania donovani
CHEMBL367
IC50 4.41 4.41 39000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28284860 10.1016/j.bmc.2017.02.016 Unchecked 4
28284860 10.1016/j.bmc.2017.02.016 Trypanosoma brucei rhodesiense 1
28284860 10.1016/j.bmc.2017.02.016 L6 1
28284860 10.1016/j.bmc.2017.02.016 Trypanosoma cruzi 1
28284860 10.1016/j.bmc.2017.02.016 Leishmania donovani 1
28284860 10.1016/j.bmc.2017.02.016 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine