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Compound Detail

CHEMBL5878525

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Nc1nccc2c1ncn2[C@H]1C=C(CO)[C@@H](O)[C@H]1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5878525
Phase Preclinical
Structure Type MOL
InChI Key OMKHWTRUYNAGFG-GDPRMGEGSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
-0.79
ALogP
7
HBA
4
HBD
117.4
PSA (Ų)
0.53
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14N4O3
MW 262.27
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 1.02

Data from ChEMBL 36 via Core Engine