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Compound Detail

CHEMBL1611089

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Cc1cc(NC(=O)COC(=O)c2cccc(O)c2)no1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1611089
Phase Preclinical
Structure Type MOL
InChI Key AXLSFBQVCLREDS-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

276.2
MW (Da)
1.48
ALogP
6
HBA
2
HBD
101.7
PSA (Ų)
0.82
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12N2O5
MW 276.25
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.74

Data from ChEMBL 36 via Core Engine