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Compound Detail

CHEMBL1191954

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NC1=NCCN1c1ccccc1

Basic Information

ChEMBL ID CHEMBL1191954
Phase Preclinical
Structure Type MOL
InChI Key DILMDBKVKPVPRX-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

161.2
MW (Da)
0.82
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H11N3
MW 161.21
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness -0.99

Data from ChEMBL 36 via Core Engine