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Compound Detail

CHEMBL3647319

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CCCCn1/c(=N/C(=O)c2cc(C(F)(F)F)ccc2OCCC(C)(C)O)sc2ccncc21

Basic Information

ChEMBL ID CHEMBL3647319
Phase Preclinical
Structure Type MOL
InChI Key BXEXGNZMBZDRTP-HFTWOUSFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

481.5
MW (Da)
5.20
ALogP
6
HBA
1
HBD
76.7
PSA (Ų)
0.48
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26F3N3O3S
MW 481.54
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.53

Activity Summary

Ki 2 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 7.46 7.46 35.0 1
Cannabinoid receptor 2
CHEMBL2470
Ki 7.32 7.32 48.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine