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Compound Detail

CHEMBL1800727

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

Basic Information

ChEMBL ID CHEMBL1800727
Phase Preclinical
Structure Type MOL
InChI Key ZXIYCLHOVYOSDQ-FKBDDQMTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

701.0
MW (Da)
7.58
ALogP
6
HBA
4
HBD
125.6
PSA (Ų)
0.03
QED
2
Ro5 Violations
28
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H64N4O5S
MW 701.03
Aromatic Rings 0
Heavy Atoms 49
NP-Likeness 0.15

Activity Summary

Ki 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine