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Compound Detail

CHEMBL3686343

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CC(C)(C)CO/C=N/CCCOc1ccc(C(F)(F)F)cc1C(=O)/N=c1\sc(C(C)(C)C)cn1C[C@H]1CCCO1

Basic Information

ChEMBL ID CHEMBL3686343
Phase Preclinical
Structure Type MOL
InChI Key FTHOLFZXSNPYBN-ISLUTVAWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

583.7
MW (Da)
6.65
ALogP
7
HBA
0
HBD
74.4
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H40F3N3O4S
MW 583.72
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -1.06

Activity Summary

Ki 2 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL2470
Ki 8.77 8.77 1.7 1
Cannabinoid receptor 2
CHEMBL253
Ki 8.31 8.31 4.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine