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Compound Detail

CHEMBL5221450

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CCCCNC(CO)c1cc(F)c(N)c(Br)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221450
Phase Preclinical
Structure Type MOL
InChI Key ODBLHQHHEFQWGS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

305.2
MW (Da)
2.59
ALogP
3
HBA
3
HBD
58.3
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H18BrFN2O
MW 305.19
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.59

Data from ChEMBL 36 via Core Engine