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Compound Detail

CHEMBL521797

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N#Cc1ccc2[nH]c3c(c2c1)CCc1cc(C(=O)O)c(O)cc1-3
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL521797
Phase Preclinical
Structure Type MOL
InChI Key UOGGLOWBPARNFY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

304.3
MW (Da)
3.21
ALogP
3
HBA
3
HBD
97.1
PSA (Ų)
0.64
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 C18H12N2O3
MW 304.31
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.10

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