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Compound Detail

CHEMBL3928442

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COc1ccccc1C1CNC(=O)N1c1ccc2nc[nH]c2c1

Basic Information

ChEMBL ID CHEMBL3928442
Phase Preclinical
Structure Type MOL
InChI Key SPBCIMRZPXOFIM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

308.3
MW (Da)
2.84
ALogP
3
HBA
2
HBD
70.2
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N4O2
MW 308.34
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.77

Data from ChEMBL 36 via Core Engine