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Compound Detail

CHEMBL472662

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CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H]1C[C@H]1O

Basic Information

ChEMBL ID CHEMBL472662
Phase Preclinical
Structure Type MOL
InChI Key VCMSNKIQHBVCSW-BHGRFLGOSA-N
3
Targets
6
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

337.6
MW (Da)
5.27
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.30
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H39NO2
MW 337.55
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 0.51

Activity Summary

Ki 4 meas. best 6.42
EC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Transient receptor potential cation channel subfamily V member 1
CHEMBL4794
EC50 7.89 7.555 13.0 2
Cannabinoid receptor 2
CHEMBL253
Ki 6.42 5.89 380.0 2
Cannabinoid receptor 1
CHEMBL218
Ki 6.24 6.2 570.0 2

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 3
19361197 10.1021/jm900130m Cannabinoid receptor 2 2
19361197 10.1021/jm900130m Cannabinoid receptor 1 2

Data from ChEMBL 36 via Core Engine