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Compound Detail

CHEMBL1765818

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COc1ccc(-c2c(C#N)c(C(=O)NC3(C#N)CCOCC3)nn2-c2ccccc2I)cc1

Basic Information

ChEMBL ID CHEMBL1765818
Phase Preclinical
Structure Type MOL
InChI Key XRGMWXYHDFRREL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

553.4
MW (Da)
3.83
ALogP
7
HBA
1
HBD
113.0
PSA (Ų)
0.48
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20IN5O3
MW 553.36
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.28

Activity Summary

Ki 2 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 5.72 5.72 1920.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 5.62 5.62 2370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21428406 10.1021/jm2000536 Unchecked 1
21428406 10.1021/jm2000536 Translocator protein 1
21428406 10.1021/jm2000536 Cannabinoid receptor 2 1
21428406 10.1021/jm2000536 Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine