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Compound Detail

CHEMBL2270664

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OCC1(CO)CS/C(=N\c2ccc(F)cc2F)N1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2270664
Phase Preclinical
Structure Type MOL
InChI Key SNDLDFJEZXYFRW-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

274.3
MW (Da)
1.01
ALogP
4
HBA
3
HBD
64.8
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H12F2N2O2S
MW 274.29
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.09

Activity Summary

IC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
11714317 10.1021/jf010632k Drosophila melanogaster 2
11714317 10.1021/jf010632k Uncharacterized protein 1

Data from ChEMBL 36 via Core Engine