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Compound Detail

CHEMBL3353453

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CC1CCC(NC(=O)c2cc3cc(-c4ccc(F)cc4)cnc3n(CCN3CCOCC3)c2=O)CC1

Basic Information

ChEMBL ID CHEMBL3353453
Phase Preclinical
Structure Type MOL
InChI Key BMQLARNYHLEGGM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
3.84
ALogP
6
HBA
1
HBD
76.5
PSA (Ų)
0.57
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H33FN4O3
MW 492.60
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.48

Activity Summary

Ki 2 meas. best 9.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 9.17 9.17 0.7 1
Cannabinoid receptor 1
CHEMBL218
Ki 7.18 7.18 66.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25272206 10.1021/jm500807e Cannabinoid receptor 1 1
25272206 10.1021/jm500807e Cannabinoid receptor 2 1
25272206 10.1021/jm500807e Unchecked 1

Data from ChEMBL 36 via Core Engine