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Compound Detail

CHEMBL1765678

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Cc1c(C(=O)NC2(C#N)CCOCC2)nn(-c2cccc(Br)c2)c1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL1765678
Phase Preclinical
Structure Type MOL
InChI Key QSCASGULDNMCQE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

465.4
MW (Da)
4.41
ALogP
5
HBA
1
HBD
79.9
PSA (Ų)
0.62
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 C23H21BrN4O2
MW 465.35
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.50

Activity Summary

Ki 2 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Translocator protein
CHEMBL4552
Ki 6.94 6.94 115.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 6.65 6.65 226.0 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