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Compound Detail

CHEMBL310102

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COc1ccc(/C=C/c2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL310102
Phase Preclinical
Structure Type MOL
InChI Key CAWFCZIEFIQKRV-ONEGZZNKSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

240.3
MW (Da)
3.87
ALogP
2
HBA
0
HBD
18.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C16H16O2
MW 240.30
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.03

Activity Summary

EC50 1 meas. best 5.38
IC50 1 meas. best 4.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
EC50 5.38 5.38 4200.0 1
Transient receptor potential cation channel subfamily A member 1
CHEMBL5160
IC50 4.97 4.97 10600.0 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
17316918 10.1016/j.ejmech.2006.12.012 Unchecked 3
26750258 10.1016/j.bmcl.2015.12.065 Transient receptor potential cation channel subfamily A member 1 3
26750258 10.1016/j.bmcl.2015.12.065 Transient receptor potential cation channel subfamily V member 1 2
15115384 10.1021/jm0498708 Sortase A 1
17316918 10.1016/j.ejmech.2006.12.012 NON-PROTEIN TARGET 1
21215623 10.1016/j.bmcl.2010.12.029 NON-PROTEIN TARGET 1
21215623 10.1016/j.bmcl.2010.12.029 NAD(P)H dehydrogenase [quinone] 1 1
24462176 10.1016/j.bmc.2014.01.008 Unchecked 1

Data from ChEMBL 36 via Core Engine