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Compound Detail

CHEMBL5424538

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O=C(Nc1ccc2nc(C(F)(F)F)ccc2c1)N1[C@H]2CC[C@@H]1c1c[nH]c(=O)cc1C2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5424538
Phase Preclinical
Structure Type MOL
InChI Key WVKCXMNFHUEBBE-WMLDXEAASA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

414.4
MW (Da)
4.24
ALogP
3
HBA
2
HBD
78.1
PSA (Ų)
0.63
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17F3N4O2
MW 414.39
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.00

Data from ChEMBL 36 via Core Engine