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Compound Detail

CHEMBL1185589

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COCc1noc(C2=CCCN(C)C2)n1

Basic Information

ChEMBL ID CHEMBL1185589
Phase Preclinical
Structure Type MOL
InChI Key QUSRFTKQQMTVTL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

209.2
MW (Da)
0.93
ALogP
5
HBA
0
HBD
51.4
PSA (Ų)
0.74
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 C10H15N3O2
MW 209.25
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.08

Data from ChEMBL 36 via Core Engine