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Compound Detail

CHEMBL365241

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C=CCN1C(=O)NC(c2ccc(I)cc2)(c2ccc(I)cc2)C1=O

Basic Information

ChEMBL ID CHEMBL365241
Phase Preclinical
Structure Type MOL
InChI Key YEWKIZMKNASFIA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

544.1
MW (Da)
3.88
ALogP
2
HBA
1
HBD
49.4
PSA (Ų)
0.36
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14I2N2O2
MW 544.13
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.04

Activity Summary

Ki 1 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 5.76 5.76 1738.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15801840 10.1021/jm049263k Cannabinoid receptor 1 2

Data from ChEMBL 36 via Core Engine