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Compound Detail

CHEMBL2017175

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C=CCc1ccc(O)c(-c2cc(CCC)on2)c1

Basic Information

ChEMBL ID CHEMBL2017175
Phase Preclinical
Structure Type MOL
InChI Key FOTLREZHIQPEAI-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

243.3
MW (Da)
3.73
ALogP
3
HBA
1
HBD
46.3
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H17NO2
MW 243.31
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.13

Activity Summary

IC50 2 meas. best 4.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 4.21 4.15 61000.0 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
30472026 10.1016/j.bmcl.2018.11.014 BV-2 2

Data from ChEMBL 36 via Core Engine