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Compound Detail

CHEMBL3317933

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COc1ccc(-c2ccc(NC(=O)c3cc(OC)c(OC)cc3OC)c(F)c2)cc1

Basic Information

ChEMBL ID CHEMBL3317933
Phase Preclinical
Structure Type MOL
InChI Key GUCGQTYAGXQXON-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

411.4
MW (Da)
4.78
ALogP
5
HBA
1
HBD
66.0
PSA (Ų)
0.61
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22FNO5
MW 411.43
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent translocase ABCB1
CHEMBL4302
IC50 5.91 5.91 1230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25093931 10.1021/jm500697c No relevant target 2
25093931 10.1021/jm500697c ATP-dependent translocase ABCB1 1
25093931 10.1021/jm500697c Multidrug resistance-associated protein 1 1

Data from ChEMBL 36 via Core Engine