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Compound Detail

CHEMBL406835

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O=c1cc(-c2ccccc2O)oc2ccc3ccccc3c12

Basic Information

ChEMBL ID CHEMBL406835
Phase Preclinical
Structure Type MOL
InChI Key QEXQTLSRHJGDRC-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

288.3
MW (Da)
4.32
ALogP
3
HBA
1
HBD
50.4
PSA (Ų)
0.53
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C19H12O3
MW 288.30
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness 0.70

Activity Summary

IC50 6 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Luciferin 4-monooxygenase
CHEMBL5567
IC50 7.3 6.886 50.0 5
Unchecked
CHEMBL612545
IC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18363348 10.1021/jm701302v Luciferin 4-monooxygenase 5
18363348 10.1021/jm701302v Unchecked 2
18158201 10.1016/j.ejmech.2007.11.009 Unchecked 1

Data from ChEMBL 36 via Core Engine