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Compound Detail

CHEMBL5222511

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Nc1c(F)cc(C(CO)NCc2ccc(F)cc2)cc1Br
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222511
Phase Preclinical
Structure Type MOL
InChI Key GXCWBLDILRHFKP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

357.2
MW (Da)
3.13
ALogP
3
HBA
3
HBD
58.3
PSA (Ų)
0.72
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H15BrF2N2O
MW 357.20
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.95

Data from ChEMBL 36 via Core Engine