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Compound Detail

CHEMBL5222486

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N#Cc1cc(C(CO)NC2CCCC2)cc(Br)c1N
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222486
Phase Preclinical
Structure Type MOL
InChI Key NQMPYXDLELXQRN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

324.2
MW (Da)
2.47
ALogP
4
HBA
3
HBD
82.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H18BrN3O
MW 324.22
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.51

Data from ChEMBL 36 via Core Engine