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Compound Detail

CHEMBL3353429

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CC1CCC(NC(=O)c2cc3cccnc3n(CCCCCCO)c2=O)CC1

Basic Information

ChEMBL ID CHEMBL3353429
Phase Preclinical
Structure Type MOL
InChI Key NGDWQTRAACONLI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
3.26
ALogP
5
HBA
2
HBD
84.2
PSA (Ų)
0.68
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31N3O3
MW 385.51
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.93

Activity Summary

Ki 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine