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Compound Detail

CHEMBL1182829

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Nc1nc2ccc(Cl)cc2c2nc(-c3ccoc3)nn12

Basic Information

ChEMBL ID CHEMBL1182829
Phase Preclinical
Structure Type MOL
InChI Key MQNCTZYKXLETQP-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

285.7
MW (Da)
2.77
ALogP
6
HBA
1
HBD
82.2
PSA (Ų)
0.58
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 C13H8ClN5O
MW 285.69
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness -1.41

Data from ChEMBL 36 via Core Engine