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Compound Detail

CHEMBL1765685

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COc1ccc(-c2c(C)c(C(=O)NC3(C#N)CCOCC3)nn2-c2cccc(Br)c2)cc1

Basic Information

ChEMBL ID CHEMBL1765685
Phase Preclinical
Structure Type MOL
InChI Key LXVHOKDHTVTNLJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

495.4
MW (Da)
4.42
ALogP
6
HBA
1
HBD
89.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23BrN4O3
MW 495.38
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.42

Activity Summary

Ki 3 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 7.21 7.21 61.8 1
Cannabinoid receptor 2
CHEMBL253
Ki 6.63 6.63 234.0 1
Cannabinoid receptor 1
CHEMBL218
Ki 6.17 6.17 680.0 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