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Compound Detail

CHEMBL525019

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Fc1ccc(-c2noc(CCCNc3ccc4ncccc4c3)n2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL525019
Phase Preclinical
Structure Type MOL
InChI Key UBHDNCMVRICFAM-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

382.8
MW (Da)
5.12
ALogP
5
HBA
1
HBD
63.8
PSA (Ų)
0.47
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16ClFN4O
MW 382.83
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -2.36

Activity Summary

EC50 5 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
EC50 7.96 7.63 11.0 2
Cannabinoid receptor 2
CHEMBL2470
EC50 7.35 7.35 45.0 1
Cannabinoid receptor 1
CHEMBL3571
EC50 6.62 6.62 240.0 1
Cannabinoid receptor 1
CHEMBL218
EC50 6.33 6.33 470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18680277 10.1021/jm800463f Cannabinoid receptor 1 6
18680277 10.1021/jm800463f Cannabinoid receptor 2 6

Data from ChEMBL 36 via Core Engine