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Compound Detail

CHEMBL5778299

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N#C[C@@H]1CC(F)(F)CN1C(=O)CNC(=O)c1ccnc2ccc(-c3cccc4c3CCC(=O)N4)cc12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5778299
Phase Preclinical
Structure Type MOL
InChI Key QSVNEASIZNHXAL-INIZCTEOSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

489.5
MW (Da)
3.28
ALogP
5
HBA
2
HBD
115.2
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21F2N5O3
MW 489.48
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.67

Data from ChEMBL 36 via Core Engine