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Compound Detail

CHEMBL256512

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O=C(NCc1c(F)cccc1Cl)c1ccc[nH]1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL256512
Phase Preclinical
Structure Type MOL
InChI Key FAJFDHANKRXZDM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

252.7
MW (Da)
2.74
ALogP
1
HBA
2
HBD
44.9
PSA (Ų)
0.87
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 C12H10ClFN2O
MW 252.68
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.89

Literature References

PubMed DOI Target Context # Activities
18467094 10.1016/j.bmcl.2008.04.048 Jurkat 1

Data from ChEMBL 36 via Core Engine