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Compound Detail

CHEMBL1186425

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CN(CCCCON)C[C@H]1O[C@@H](n2c(O)nc3c(N)ncnc32)[C@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL1186425
Phase Preclinical
Structure Type MOL
InChI Key ZOLZMJNERKHVOE-IDTAVKCVSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
-1.66
ALogP
12
HBA
5
HBD
178.0
PSA (Ų)
0.26
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H25N7O5
MW 383.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.14

Data from ChEMBL 36 via Core Engine