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Compound Detail

CHEMBL204339

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O=c1c2nn(-c3ccccc3Cl)c(-c3ccc(Cl)cc3)c2ncn1CCC(F)(F)F

Basic Information

ChEMBL ID CHEMBL204339
Phase Preclinical
Structure Type MOL
InChI Key OFPRBSYTNZENRC-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

453.2
MW (Da)
5.51
ALogP
5
HBA
0
HBD
52.7
PSA (Ų)
0.41
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H13Cl2F3N4O
MW 453.25
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.50

Activity Summary

Ki 2 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 8.74 8.57 1.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16263283 10.1016/j.bmcl.2005.10.019 Cannabinoid receptor 1 2
16263283 10.1016/j.bmcl.2005.10.019 Cannabinoid receptor 2 1

Data from ChEMBL 36 via Core Engine