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Compound Detail

CHEMBL489366

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O=C(O)c1cc2c(cc1O)-c1[nH]c3cc(C4CCCCC4)ccc3c1CC2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL489366
Phase Preclinical
Structure Type MOL
InChI Key ATWVRTSGPNMRHC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
5.39
ALogP
2
HBA
3
HBD
73.3
PSA (Ų)
0.57
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23NO3
MW 361.44
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.60

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