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Compound Detail

CHEMBL3686290

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CC(C)(C)c1cn(C[C@H]2CCCO2)/c(=N/C(=O)c2cc(C(F)(F)F)ccc2OCc2cnccn2)s1

Basic Information

ChEMBL ID CHEMBL3686290
Phase Preclinical
Structure Type MOL
InChI Key LBIFNICVQCZDJG-RTOQZTFESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

520.6
MW (Da)
5.16
ALogP
7
HBA
0
HBD
78.6
PSA (Ų)
0.45
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 C25H27F3N4O3S
MW 520.58
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.52

Activity Summary

Ki 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL2470
Ki 8.3 8.3 5.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine