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Compound Detail

CHEMBL14775

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COc1ccc2nc(-c3ccccn3)cc(O)c2c1

Basic Information

ChEMBL ID CHEMBL14775
Phase Preclinical
Structure Type MOL
InChI Key BXJVCIMXOZDEFT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

252.3
MW (Da)
3.01
ALogP
4
HBA
1
HBD
55.2
PSA (Ų)
0.76
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 C15H12N2O2
MW 252.27
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.62

Literature References

Data from ChEMBL 36 via Core Engine