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Compound Detail

CHEMBL490648

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CCCCCCC(C)(C)c1cc(O)cc(OCCCCCCCC(=O)NC2CC2)c1

Basic Information

ChEMBL ID CHEMBL490648
Phase Preclinical
Structure Type MOL
InChI Key PVAOGZXUOOHSMN-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

417.6
MW (Da)
6.64
ALogP
3
HBA
2
HBD
58.6
PSA (Ų)
0.30
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C26H43NO3
MW 417.63
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.13

Activity Summary

Ki 4 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 8.3 8.275 5.0 2
Cannabinoid receptor 2
CHEMBL253
Ki 8.1 8.1 7.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19331413 10.1021/jm8016255 Mus musculus 3
19331413 10.1021/jm8016255 Cannabinoid receptor 1 3
19331413 10.1021/jm8016255 Cannabinoid receptor 2 3
19331413 10.1021/jm8016255 Unchecked 1

Data from ChEMBL 36 via Core Engine