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Compound Detail

CHEMBL1672682

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CCCCCCCC/C=C\CCCCCCCCCCCC(=O)NCCO

Basic Information

ChEMBL ID CHEMBL1672682
Phase Preclinical
Structure Type MOL
InChI Key UGYSMGXRWBTMRZ-KTKRTIGZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

381.6
MW (Da)
6.69
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.17
QED
1
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C24H47NO2
MW 381.65
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 0.32

Activity Summary

IC50 1 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 2
CHEMBL2863
IC50 6.13 6.13 740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30176215 10.1021/acs.jmedchem.8b00734 Transient receptor potential cation channel subfamily V member 2 3
21257314 10.1016/j.bmc.2010.12.046 HaCaT 2
31618024 10.1021/acs.jmedchem.9b00994 RBL-2H3 1

Data from ChEMBL 36 via Core Engine