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Compound Detail

CHEMBL5620309

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COc1ccc2cc(-c3ccc(NC(=O)c4ccccc4)cc3)ncc2c1O

Basic Information

ChEMBL ID CHEMBL5620309
Phase Preclinical
Structure Type MOL
InChI Key DRMUCUQFJPKEBX-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
4.87
ALogP
4
HBA
2
HBD
71.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18N2O3
MW 370.41
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.70

Activity Summary

IC50 3 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tryptophan 2,3-dioxygenase
CHEMBL2140
IC50 6.72 5.775 190.0 2
Indoleamine 2,3-dioxygenase 1
CHEMBL4685
IC50 5.35 5.35 4450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39276584 10.1016/j.ejmech.2024.116852 Indoleamine 2,3-dioxygenase 1 2
39276584 10.1016/j.ejmech.2024.116852 Tryptophan 2,3-dioxygenase 2

Data from ChEMBL 36 via Core Engine