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Compound Detail

CHEMBL1189089

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Cc1c(C(=O)NC2CN3CCC2CC3)c2ccccc2n1C

Basic Information

ChEMBL ID CHEMBL1189089
Phase Preclinical
Structure Type MOL
InChI Key IYORQGGVUKCMLZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
2.31
ALogP
3
HBA
1
HBD
37.3
PSA (Ų)
0.92
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23N3O
MW 297.40
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.56

Data from ChEMBL 36 via Core Engine