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Compound Detail

CHEMBL1978748

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CC(=O)c1c(C)[nH]c(C(=O)CN(C)CC(=O)Nc2ccc(F)c(F)c2F)c1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1978748
Phase Preclinical
Structure Type MOL
InChI Key MAIUOMGMLRKQQW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

395.4
MW (Da)
3.00
ALogP
4
HBA
2
HBD
82.3
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20F3N3O3
MW 395.38
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.99

Data from ChEMBL 36 via Core Engine