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Compound Detail

CHEMBL5222002

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Oc1c(Br)cccc1C1NCCc2c1[nH]c1ccc(F)cc21
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222002
Phase Preclinical
Structure Type MOL
InChI Key LDUICEYRMOSXBQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

361.2
MW (Da)
4.01
ALogP
2
HBA
3
HBD
48.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14BrFN2O
MW 361.21
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.06

Data from ChEMBL 36 via Core Engine