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Compound Detail

CHEMBL3547055

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Cc1cccc(/N=C2\CCC(C)N2)c1C

Basic Information

ChEMBL ID CHEMBL3547055
Phase Preclinical
Structure Type MOL
InChI Key UINIHUSFDWMIKU-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

202.3
MW (Da)
3.11
ALogP
1
HBA
1
HBD
24.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18N2
MW 202.30
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.54

Data from ChEMBL 36 via Core Engine