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Compound Detail

CHEMBL1641960

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CCCCCn1cc(C(=O)NC2CCCCC2)c(=S)cc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL1641960
Phase Preclinical
Structure Type MOL
InChI Key ICXUYCAXPDJQSC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

382.6
MW (Da)
6.14
ALogP
3
HBA
1
HBD
34.0
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30N2OS
MW 382.57
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.90

Activity Summary

EC50 1 meas. best 7.57
Ki 1 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
EC50 7.57 7.57 27.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 7.32 7.32 48.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20979417 10.1021/jm100286k Cannabinoid receptor 2 3
20979417 10.1021/jm100286k Cannabinoid receptor 1 1
20979417 10.1021/jm100286k Unchecked 1

Data from ChEMBL 36 via Core Engine