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Compound Detail

CHEMBL451311

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Oc1cc(O)cc(/C=C/c2ccc(F)cc2)c1

Basic Information

ChEMBL ID CHEMBL451311
Phase Preclinical
Structure Type MOL
InChI Key HUFXCDXXKBCLOZ-OWOJBTEDSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

230.2
MW (Da)
3.41
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11FO2
MW 230.24
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness 0.10

Activity Summary

IC50 2 meas. best 4.29
Ki 1 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.4 7.4 39.7 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.29 4.29 51300.0 1
Unchecked
CHEMBL612545
IC50 4.28 4.28 52100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27426305 10.1016/j.bmcl.2016.07.018 ADMET 4
27426305 10.1016/j.bmcl.2016.07.018 Thymocyte 4
18487053 10.1016/j.bmc.2008.04.031 Prostaglandin G/H synthase 1 1
18487053 10.1016/j.bmc.2008.04.031 Unchecked 1
22236086 10.1021/jm201400q Unchecked 1

Data from ChEMBL 36 via Core Engine