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Compound Detail

CHEMBL265000

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O=c1nc(NO)c(F)cn1[C@H]1C[C@H](O)C(CCO)O1

Basic Information

ChEMBL ID CHEMBL265000
Phase Preclinical
Structure Type MOL
InChI Key ROFJRXXCBCCXHA-YPVSKDHRSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

275.2
MW (Da)
-0.79
ALogP
8
HBA
4
HBD
116.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H14FN3O5
MW 275.24
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.65

Activity Summary

IC50 5 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
L5178Y
CHEMBL614720
IC50 7.75 7.528 18.0 5

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11101356 10.1021/jm000975u L5178Y 5

Data from ChEMBL 36 via Core Engine