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Compound Detail

CHEMBL5866850

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N#C[C@@H]1CC(F)(F)CN1C(=O)CNC(=O)c1ccnc2ccc(/C=C/c3ccc4c(c3)CCC(=O)N4)cc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5866850
Phase Preclinical
Structure Type MOL
InChI Key AFTUMWPQFFNODK-ZGTHZTNPSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

515.5
MW (Da)
3.78
ALogP
5
HBA
2
HBD
115.2
PSA (Ų)
0.50
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H23F2N5O3
MW 515.52
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.71

Data from ChEMBL 36 via Core Engine