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Compound Detail

CHEMBL1180590

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Oc1ccc2c(c1)OC(CNCCCOc1ccccc1)CC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1180590
Phase Preclinical
Structure Type MOL
InChI Key OSKPDOAXGBYHKG-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
3.14
ALogP
4
HBA
2
HBD
50.7
PSA (Ų)
0.77
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23NO3
MW 313.40
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.22

Data from ChEMBL 36 via Core Engine