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Compound Detail

CHEMBL1179165

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Basic Information

ChEMBL ID CHEMBL1179165
Phase Preclinical
Structure Type MOL
InChI Key KCJFCQAGUUUWRO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

142.2
MW (Da)
-1.12
ALogP
4
HBA
3
HBD
62.4
PSA (Ų)
0.46
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 C6H14N4
MW 142.21
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness -0.18

Data from ChEMBL 36 via Core Engine