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Compound Detail

CHEMBL2017169

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C=CCc1ccc(OC(=O)N(C)Cc2ccccc2)c(-c2ccc(OC)c(CC=C)c2)c1

Basic Information

ChEMBL ID CHEMBL2017169
Phase Preclinical
Structure Type MOL
InChI Key ZLILBVDASFKRRG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

427.5
MW (Da)
6.45
ALogP
3
HBA
0
HBD
38.8
PSA (Ų)
0.37
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29NO3
MW 427.54
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.25

Activity Summary

IC50 2 meas. best 4.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.48 4.42 33000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22494844 10.1016/j.bmc.2012.03.028 Prostaglandin G/H synthase 2 2
22494844 10.1016/j.bmc.2012.03.028 RAW264.7 2

Data from ChEMBL 36 via Core Engine