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Compound Detail

CHEMBL371713

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Oc1[nH]c2ccc(F)cc2c1/N=N/c1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL371713
Phase Preclinical
Structure Type MOL
InChI Key NZLKQWSLOIAMTM-ISLYRVAYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

255.2
MW (Da)
4.43
ALogP
3
HBA
2
HBD
60.7
PSA (Ų)
0.65
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H10FN3O
MW 255.25
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.02

Literature References

PubMed DOI Target Context # Activities
23434140 10.1016/j.bmc.2013.01.047 Ribosomal protein S6 kinase alpha-3 2
16203145 10.1016/j.bmcl.2005.08.068 DNA gyrase 1

Data from ChEMBL 36 via Core Engine