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Compound Detail

CHEMBL1195310

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N=c1ccc(-c2ccc3c(c2)OCO3)nn1Cc1cc(O)no1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1195310
Phase Preclinical
Structure Type MOL
InChI Key WRDHNUVAWMYMJK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
1.50
ALogP
8
HBA
2
HBD
106.4
PSA (Ų)
0.76
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 C15H12N4O4
MW 312.29
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.02

Data from ChEMBL 36 via Core Engine