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Compound Detail

CHEMBL3686333

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CC(=O)/C(C)=N/Oc1ccc(C(F)(F)F)cc1C(=O)/N=c1\sc(C(C)(C)C)cn1C[C@H]1CCCO1

Basic Information

ChEMBL ID CHEMBL3686333
Phase Preclinical
Structure Type MOL
InChI Key FBADXWSLVVNEBY-WRIAJGEMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
5.13
ALogP
7
HBA
0
HBD
82.2
PSA (Ų)
0.40
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H28F3N3O4S
MW 511.57
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.98

Activity Summary

Ki 2 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL2470
Ki 8.62 8.62 2.4 1
Cannabinoid receptor 2
CHEMBL253
Ki 8.48 8.48 3.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine