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Compound Detail

CHEMBL5498962

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FCCCc1cncc(OC[C@@H]2C=CCN2)c1

Basic Information

ChEMBL ID CHEMBL5498962
Phase Preclinical
Structure Type MOL
InChI Key QJINNXHOTNMTQO-LBPRGKRZSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

236.3
MW (Da)
1.89
ALogP
3
HBA
1
HBD
34.1
PSA (Ų)
0.77
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17FN2O
MW 236.29
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.29

Data from ChEMBL 36 via Core Engine