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Compound Detail

CHEMBL1492019

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C1CCCCCC(=NNc2nn[nH]n2)CCCCC1

Basic Information

ChEMBL ID CHEMBL1492019
Phase Preclinical
Structure Type MOL
InChI Key MMEMZZTXJSJWHS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

264.4
MW (Da)
3.27
ALogP
5
HBA
2
HBD
78.8
PSA (Ų)
0.80
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 C13H24N6
MW 264.38
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.14

Data from ChEMBL 36 via Core Engine