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Compound Detail

CHEMBL1800731

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CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCOC(CO)COC(=O)CCCCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21

Basic Information

ChEMBL ID CHEMBL1800731
Phase Preclinical
Structure Type MOL
InChI Key WECZZLGHVJQSIA-DOYPJHNISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

704.0
MW (Da)
7.46
ALogP
7
HBA
4
HBD
126.0
PSA (Ų)
0.03
QED
2
Ro5 Violations
30
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H65N3O6S
MW 704.03
Aromatic Rings 0
Heavy Atoms 49
NP-Likeness 0.43

Activity Summary

Ki 2 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 6.66 6.66 221.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 6.35 6.35 450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21675776 10.1021/jm2004392 Cannabinoid receptor 1 3
21675776 10.1021/jm2004392 Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine