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Compound Detail

CHEMBL33063

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Cc1cccc(CO)c1O

Basic Information

ChEMBL ID CHEMBL33063
Phase Preclinical
Structure Type MOL
InChI Key VUEKJJIFJWIRJO-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

138.2
MW (Da)
1.19
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.61
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 C8H10O2
MW 138.17
Aromatic Rings 1
Heavy Atoms 10
NP-Likeness 0.58

Literature References

PubMed DOI Target Context # Activities
9554875 10.1021/jm970664s CCRF-CEM 3

Data from ChEMBL 36 via Core Engine