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Compound Detail

CHEMBL1807855

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Nc1nc(OCc2nccs2)nc2c1ncn2[C@@H]1O[C@H](CF)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL1807855
Phase Preclinical
Structure Type MOL
InChI Key ODYWKMFMZNYCNS-ZRFIDHNTSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
0.03
ALogP
11
HBA
3
HBD
141.4
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 C14H15FN6O4S
MW 382.38
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.10

Activity Summary

IC50 2 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.06 6.05 870.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21719282 10.1016/j.bmcl.2011.05.128 Unchecked 2
21719282 10.1016/j.bmcl.2011.05.128 Streptococcus pneumoniae 1
21719282 10.1016/j.bmcl.2011.05.128 Staphylococcus aureus 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine