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Compound Detail

CHEMBL489728

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CC(=O)c1c(Nc2cc(F)c(F)cc2F)[nH]c2c(F)cc(F)cc2c1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL489728
Phase Preclinical
Structure Type MOL
InChI Key JTLXPFQOLMZPDA-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

368.3
MW (Da)
4.17
ALogP
3
HBA
2
HBD
62.0
PSA (Ų)
0.41
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 C17H9F5N2O2
MW 368.26
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.85

Literature References

PubMed DOI Target Context # Activities
19419206 10.1021/jm8014734 Calpain-1 catalytic subunit 2

Data from ChEMBL 36 via Core Engine