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Compound Detail

CHEMBL1897629

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CCc1noc(C)c1C(=O)OC(C)C(=O)Nc1ccc2c(c1)OCO2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1897629
Phase Preclinical
Structure Type MOL
InChI Key HDHAELXUMRQKAC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

346.3
MW (Da)
2.46
ALogP
7
HBA
1
HBD
99.9
PSA (Ų)
0.83
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N2O6
MW 346.34
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.59

Data from ChEMBL 36 via Core Engine