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Compound Detail

CHEMBL1765677

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N#Cc1c(C(=O)NC2(C#N)CCOCC2)nn(-c2ccccc2Br)c1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL1765677
Phase Preclinical
Structure Type MOL
InChI Key ALUOQYLEURYYTB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

476.3
MW (Da)
3.98
ALogP
6
HBA
1
HBD
103.7
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18BrN5O2
MW 476.33
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.37

Activity Summary

Ki 2 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 6.36 6.36 437.0 1
Translocator protein
CHEMBL4552
Ki 5.43 5.43 3690.0 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 Cannabinoid receptor 1 1
21428406 10.1021/jm2000536 Translocator protein 1
21428406 10.1021/jm2000536 Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine