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Compound Detail

CHEMBL432857

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Cc1c(C(=O)NN2CCCCC2)nn(C2CCCCC2)c1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL432857
Phase Preclinical
Structure Type MOL
InChI Key VMQKJBAFCRNHRE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
4.49
ALogP
4
HBA
1
HBD
50.2
PSA (Ų)
0.87
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 C22H30N4O
MW 366.51
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.02

Activity Summary

Ki 3 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL3571
Ki 6.41 6.41 391.0 1
Cannabinoid receptor 1
CHEMBL218
Ki 6.22 6.22 605.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-012-0418-y Cannabinoid receptor 1 2
11906286 10.1021/jm010267o Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine