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Compound Detail

CHEMBL1191976

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CNc1nc2c(C)c(Cc3cccnc3)c(O)c(C)c2s1

Basic Information

ChEMBL ID CHEMBL1191976
Phase Preclinical
Structure Type MOL
InChI Key OBOQQXVYVNAPNB-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
3.65
ALogP
5
HBA
2
HBD
58.0
PSA (Ų)
0.77
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N3OS
MW 299.40
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.69

Data from ChEMBL 36 via Core Engine