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Compound Detail

CHEMBL5221438

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Cc1ccc(CC(C)CNC(=O)/N=C(\N)Nc2ccc(-c3sc(N)nc3C)cc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5221438
Phase Preclinical
Structure Type MOL
InChI Key DDBBPVWZBRHZDD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
4.32
ALogP
4
HBA
4
HBD
118.4
PSA (Ų)
0.34
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28N6OS
MW 436.59
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.95

Data from ChEMBL 36 via Core Engine