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Compound Detail

CHEMBL1194495

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CC1CCc2sc3c(c2C1)CN1CC(=O)NC1=N3

Basic Information

ChEMBL ID CHEMBL1194495
Phase Preclinical
Structure Type MOL
InChI Key LPFDNESPYMKQFL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

261.4
MW (Da)
1.81
ALogP
4
HBA
1
HBD
44.7
PSA (Ų)
0.77
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15N3OS
MW 261.35
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.89

Data from ChEMBL 36 via Core Engine