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Compound Detail

CHEMBL3353424

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CCCCCn1c(=O)c(C(=O)NC2CCC(C)CC2)cc2cccnc21

Basic Information

ChEMBL ID CHEMBL3353424
Phase Preclinical
Structure Type MOL
InChI Key BWRCKQFJHWQYMH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

355.5
MW (Da)
3.90
ALogP
4
HBA
1
HBD
64.0
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H29N3O2
MW 355.48
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.19

Activity Summary

Ki 2 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 8.55 8.55 2.8 1
Cannabinoid receptor 1
CHEMBL218
Ki 6.04 6.04 908.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25272206 10.1021/jm500807e Cannabinoid receptor 2 1
25272206 10.1021/jm500807e Cannabinoid receptor 1 1
25272206 10.1021/jm500807e Unchecked 1

Data from ChEMBL 36 via Core Engine