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Compound Detail

CHEMBL1193582

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N=C(NC1CC2CCC1C2)NC1CC2CCC1C2

Basic Information

ChEMBL ID CHEMBL1193582
Phase Preclinical
Structure Type MOL
InChI Key BUMBJLLNFQQQKG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

247.4
MW (Da)
2.48
ALogP
1
HBA
3
HBD
47.9
PSA (Ų)
0.52
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 C15H25N3
MW 247.39
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.21

Data from ChEMBL 36 via Core Engine