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Compound Detail

CHEMBL1190180

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c1coc(CNc2nc(-n3ccnc3)nc3ccccc23)c1

Basic Information

ChEMBL ID CHEMBL1190180
Phase Preclinical
Structure Type MOL
InChI Key GXDHMQVQXBYECM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
3.02
ALogP
6
HBA
1
HBD
68.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13N5O
MW 291.31
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -2.04

Data from ChEMBL 36 via Core Engine