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Compound Detail

CHEMBL3686302

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CC(C)(C)c1cn(C[C@H]2CCCO2)/c(=N/C(=O)c2cc(C(F)(F)F)ccc2OCc2nccs2)s1

Basic Information

ChEMBL ID CHEMBL3686302
Phase Preclinical
Structure Type MOL
InChI Key KWAXDDHRMSTKBE-PFELRWOZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

525.6
MW (Da)
5.82
ALogP
7
HBA
0
HBD
65.7
PSA (Ų)
0.41
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 C24H26F3N3O3S2
MW 525.62
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.65

Activity Summary

Ki 2 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL2470
Ki 8.6 8.6 2.5 1
Cannabinoid receptor 2
CHEMBL253
Ki 8.26 8.26 5.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine