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Compound Detail

CHEMBL5220064

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COc1ccccc1C(=O)CC(=O)c1ccc(C)cc1O

Basic Information

ChEMBL ID CHEMBL5220064
Phase Preclinical
Structure Type MOL
InChI Key KBFVXXLQSIZKNK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
3.16
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H16O4
MW 284.31
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.15

Activity Summary

IC50 2 meas. best 4.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 4.69 4.69 20600.0 1
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 4.69 4.69 20600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Indoleamine 2,3-dioxygenase 1 IC50 = 20600.0 nM 4.69 Inhibition of IDO1 in human BT-549 cells 35696861
Tryptophan 2,3-dioxygenase IC50 = 20600.0 nM 4.69 Inhibition of TDO in human BT-549 cells 35696861

Literature References

PubMed DOI Target Context # Activities
35696861 10.1016/j.ejmech.2022.114524 Indoleamine 2,3-dioxygenase 1 1
35696861 10.1016/j.ejmech.2022.114524 Tryptophan 2,3-dioxygenase 1

Data from ChEMBL 36 via Core Engine