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Compound Detail

CHEMBL5222287

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CC(C)(C)NC(CO)c1cc(Br)c(N)c(C#N)c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5222287
Phase Preclinical
Structure Type MOL
InChI Key CWWAJEKGRVRUAY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

312.2
MW (Da)
2.32
ALogP
4
HBA
3
HBD
82.1
PSA (Ų)
0.75
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18BrN3O
MW 312.21
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.53

Data from ChEMBL 36 via Core Engine