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Compound Detail

CHEMBL483144

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CCCCCCCCCCCCCCCC(=O)N[C@H]1C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL483144
Phase Preclinical
Structure Type MOL
InChI Key LIBNBUULGCFJNR-ROUUACIJSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

311.5
MW (Da)
4.72
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.43
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H37NO2
MW 311.51
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 0.08

Activity Summary

Ki 2 meas. best 5.85
EC50 1 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
EC50 7.72 7.72 19.0 1
Cannabinoid receptor 1
CHEMBL218
Ki 5.85 5.85 1400.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 5.62 5.62 2420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19361197 10.1021/jm900130m Transient receptor potential cation channel subfamily V member 1 2
19361197 10.1021/jm900130m Cannabinoid receptor 1 1
19361197 10.1021/jm900130m Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine