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Compound Detail

CHEMBL3686293

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CC(C)(C)c1cn(C[C@H]2CCCO2)/c(=N/C(=O)c2cc(C(F)(F)F)ccc2OC[C@@H]2CCCO2)s1

Basic Information

ChEMBL ID CHEMBL3686293
Phase Preclinical
Structure Type MOL
InChI Key SVPPSXSGUGIDAA-VOTOQXLUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

512.6
MW (Da)
5.34
ALogP
6
HBA
0
HBD
62.0
PSA (Ų)
0.52
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 C25H31F3N2O4S
MW 512.59
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.12

Activity Summary

Ki 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL2470
Ki 9.52 9.52 0.3 1
Cannabinoid receptor 2
CHEMBL253
Ki 9.3 9.3 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine