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Compound Detail

CHEMBL1672687

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CCCCCCCC/C=C\CCCCCCCCCCCC(=O)NCc1ccc(O)c(OC)c1

Basic Information

ChEMBL ID CHEMBL1672687
Phase Preclinical
Structure Type MOL
InChI Key JHBDBWRBUIIWSE-KHPPLWFESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

473.7
MW (Da)
8.61
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.13
QED
1
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H51NO3
MW 473.74
Aromatic Rings 1
Heavy Atoms 34
NP-Likeness 0.26

Activity Summary

IC50 2 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 2
CHEMBL2863
IC50 6.31 6.065 490.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21257314 10.1016/j.bmc.2010.12.046 RAW264.7 3
21257314 10.1016/j.bmc.2010.12.046 HaCaT 2
30176215 10.1021/acs.jmedchem.8b00734 Transient receptor potential cation channel subfamily V member 2 2

Data from ChEMBL 36 via Core Engine