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Compound Detail

CHEMBL3734876

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COc1ccc2c(=O)n(Cc3ccc(OCc4ccc(F)cc4)c(OC)c3)ccc2c1

Basic Information

ChEMBL ID CHEMBL3734876
Phase Preclinical
Structure Type MOL
InChI Key XGSIBPIDDPLKKW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

419.4
MW (Da)
4.79
ALogP
5
HBA
0
HBD
49.7
PSA (Ų)
0.43
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 C25H22FNO4
MW 419.45
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.96

Activity Summary

EC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Molecular identity unknown
CHEMBL612546
EC50 6.4 6.4 398.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26546216 10.1016/j.bmcl.2015.10.018 Molecular identity unknown 3

Data from ChEMBL 36 via Core Engine