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Compound Detail

CHEMBL5394647

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O=C(Nc1cc(C(F)(F)F)no1)N1[C@H]2CC[C@@H]1c1ccnc(F)c1C2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5394647
Phase Preclinical
Structure Type MOL
InChI Key IFLIKIGKUZNLHX-OIBJUYFYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

356.3
MW (Da)
3.52
ALogP
4
HBA
1
HBD
71.3
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 C15H12F4N4O2
MW 356.28
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.05

Data from ChEMBL 36 via Core Engine