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Compound Detail

CHEMBL3094104

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Nc1ccn([C@@H]2O[C@H](CNC(=O)c3cn4ccsc4n3)[C@@H](O)[C@H]2O)c(=O)n1

Basic Information

ChEMBL ID CHEMBL3094104
Phase Preclinical
Structure Type MOL
InChI Key CNDLQBMTBSBAHK-UORFTKCHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

392.4
MW (Da)
-1.42
ALogP
11
HBA
4
HBD
157.0
PSA (Ų)
0.42
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16N6O5S
MW 392.40
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.43

Activity Summary

Kd 1 meas. best 4.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase
CHEMBL3091270
Kd 4.16 4.16 70000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24157367 10.1016/j.bmcl.2013.09.101 Plasmodium falciparum 3
24157367 10.1016/j.bmcl.2013.09.101 Burkholderia thailandensis 1
24157367 10.1016/j.bmcl.2013.09.101 2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase 1

Data from ChEMBL 36 via Core Engine