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Compound Detail

CHEMBL229240

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O=Cc1ccc(O)c(C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL229240
Phase Preclinical
Structure Type MOL
InChI Key UTCFOFWMEPQCSR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

166.1
MW (Da)
0.90
ALogP
3
HBA
2
HBD
74.6
PSA (Ų)
0.64
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C8H6O4
MW 166.13
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 0.54

Literature References

PubMed DOI Target Context # Activities
17692525 10.1016/j.bmc.2007.07.010 Tyrosine-protein phosphatase non-receptor type 1 1
37638616 10.1021/acs.jmedchem.3c01122 B2M-MR1 1
37638616 10.1021/acs.jmedchem.3c01122 Unchecked 1

Data from ChEMBL 36 via Core Engine