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Compound Detail

CHEMBL3190366

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CCOc1ccc(CNC(=S)N/N=C/c2ccc(OC)c(OC)c2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3190366
Phase Preclinical
Structure Type MOL
InChI Key FCXLTQGDMSICFY-FYJGNVAPSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
3.10
ALogP
5
HBA
2
HBD
64.1
PSA (Ų)
0.42
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23N3O3S
MW 373.48
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.51

Data from ChEMBL 36 via Core Engine