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Compound Detail

CHEMBL265207

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CCCCC(NC(=O)c1cccn1C(C)C)c1c(F)cccc1Cl
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL265207
Phase Preclinical
Structure Type MOL
InChI Key ORTKEOQJFKWELM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

350.9
MW (Da)
5.52
ALogP
2
HBA
1
HBD
34.0
PSA (Ų)
0.70
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24ClFN2O
MW 350.87
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.34

Literature References

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

Data from ChEMBL 36 via Core Engine