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Compound Detail

CHEMBL412807

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Nc1nc(-c2c(F)cccc2F)cs1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL412807
Phase Preclinical
Structure Type MOL
InChI Key ZRFCBSGOMCOUJG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

212.2
MW (Da)
2.67
ALogP
3
HBA
1
HBD
38.9
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H6F2N2S
MW 212.22
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -1.65

Literature References

PubMed DOI Target Context # Activities
18396041 10.1016/j.bmcl.2008.03.052 Thrombopoietin receptor 2

Data from ChEMBL 36 via Core Engine