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Compound Detail

CHEMBL1190649

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CN(C)c1nc(N)nc(NCCCNCCCCCCCCCCCCNCCCN)n1

Basic Information

ChEMBL ID CHEMBL1190649
Phase Preclinical
Structure Type MOL
InChI Key BGBCVXMXYULXKT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

451.7
MW (Da)
2.75
ALogP
9
HBA
5
HBD
130.0
PSA (Ų)
0.17
QED
0
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H49N9
MW 451.71
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.60

Data from ChEMBL 36 via Core Engine