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Compound Detail

CHEMBL5425337

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O=C(Nc1cc(C(F)(F)F)on1)N1[C@H]2CC[C@@H]1c1c[nH]c(=O)cc1C2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5425337
Phase Preclinical
Structure Type MOL
InChI Key PCUIGCOGAMJRSK-WCBMZHEXSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

354.3
MW (Da)
2.68
ALogP
4
HBA
2
HBD
91.2
PSA (Ų)
0.82
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H13F3N4O3
MW 354.29
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.93

Data from ChEMBL 36 via Core Engine