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Compound Detail

CHEMBL3545484

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Oc1ccc(/C=N/Nc2nncc3ccccc23)cc1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3545484
Phase Preclinical
Structure Type MOL
InChI Key ZTVGLXIASJEACE-LZYBPNLTSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
2.49
ALogP
6
HBA
3
HBD
90.6
PSA (Ų)
0.39
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 C15H12N4O2
MW 280.29
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.96

Data from ChEMBL 36 via Core Engine