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Compound Detail

CHEMBL4788615

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CC(C)Oc1ccc(C(=O)NC(=S)Nc2cccc3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL4788615
Phase Preclinical
Structure Type MOL
InChI Key BZTQHAXGCFETGO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

364.5
MW (Da)
4.75
ALogP
3
HBA
2
HBD
50.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N2O2S
MW 364.47
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.65

Literature References

Data from ChEMBL 36 via Core Engine