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Compound Detail

CHEMBL3686283

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CN1CC[C@H]1COc1ccc(C(F)(F)F)cc1C(=O)/N=c1\sc(C(C)(C)C)cn1C[C@H]1CCCO1

Basic Information

ChEMBL ID CHEMBL3686283
Phase Preclinical
Structure Type MOL
InChI Key AYTHGYXLJROVNU-WBLQKYSJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
4.87
ALogP
6
HBA
0
HBD
56.1
PSA (Ų)
0.56
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32F3N3O3S
MW 511.61
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.04

Activity Summary

Ki 2 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL2470
Ki 8.35 8.35 4.5 1
Cannabinoid receptor 2
CHEMBL253
Ki 8.13 8.13 7.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine