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Compound Detail

CHEMBL4847866

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O=C(NC12CCC(CC1)CC2)c1nn(-c2c[n+]([O-])ccn2)c2c1CC1CCC2O1

Basic Information

ChEMBL ID CHEMBL4847866
Phase Preclinical
Structure Type MOL
InChI Key JQQCJRADEDHJOH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

395.5
MW (Da)
2.13
ALogP
6
HBA
1
HBD
96.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N5O3
MW 395.46
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.35

Activity Summary

EC50 2 meas. best 10.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
EC50 10.7 10.7 0.0 1
Cannabinoid receptor 2
CHEMBL253
EC50 7.31 7.31 48.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34413936 10.1021/acsmedchemlett.1c00331 Cannabinoid receptor 1 2
34413936 10.1021/acsmedchemlett.1c00331 Cannabinoid receptor 2 2

Data from ChEMBL 36 via Core Engine