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Compound Detail

CHEMBL338203

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O=C1NC(=S)S/C1=C1\C(=O)Nc2ccc(F)cc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL338203
Phase Preclinical
Structure Type MOL
InChI Key BBAAXEBKKSKXHK-FPLPWBNLSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
1.64
ALogP
4
HBA
2
HBD
58.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H5FN2O2S2
MW 280.30
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.36

Literature References

PubMed DOI Target Context # Activities
12930149 10.1021/jm0300983 Protein kinase Pfmrk 1

Data from ChEMBL 36 via Core Engine