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Compound Detail

CHEMBL490410

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OCc1cc2ccc3c4ccccc4[nH]c3c2cc1O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL490410
Phase Preclinical
Structure Type MOL
InChI Key HGNBRXZQFPKZEQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

263.3
MW (Da)
3.67
ALogP
2
HBA
3
HBD
56.2
PSA (Ų)
0.49
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13NO2
MW 263.30
Aromatic Rings 4
Heavy Atoms 20
NP-Likeness 0.82

Literature References

PubMed DOI Target Context # Activities
18778936 10.1016/j.bmcl.2008.08.068 Thrombopoietin receptor 1

Data from ChEMBL 36 via Core Engine