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Compound Detail

CHEMBL3686332

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CC(C)(C)c1cn(CC2CCCO2)/c(=N/C(=O)c2cc(C(F)(F)F)ccc2ON=C2CCCC2)s1

Basic Information

ChEMBL ID CHEMBL3686332
Phase Preclinical
Structure Type MOL
InChI Key XDYCNZCVBNZQBA-FAJYDZGRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

509.6
MW (Da)
6.09
ALogP
6
HBA
0
HBD
65.2
PSA (Ų)
0.46
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H30F3N3O3S
MW 509.59
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.14

Activity Summary

Ki 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 9.3 9.3 0.5 1
Cannabinoid receptor 2
CHEMBL2470
Ki 8.92 8.92 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine