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Compound Detail

CHEMBL5419047

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COc1cccc(OC)c1C(=O)OCc1cc(=O)n2cc(Br)ccc2n1

Basic Information

ChEMBL ID CHEMBL5419047
Phase Preclinical
Structure Type MOL
InChI Key HMJZTVPWVHZNOC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

419.2
MW (Da)
2.83
ALogP
7
HBA
0
HBD
79.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15BrN2O5
MW 419.23
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.46

Activity Summary

EC50 1 meas. best 5.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aryl hydrocarbon receptor
CHEMBL3201
EC50 5.23 5.23 5900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37348572 10.1016/j.bmcl.2023.129383 Aryl hydrocarbon receptor 1

Data from ChEMBL 36 via Core Engine