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Compound Detail

CHEMBL3686299

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CN(CCOc1ccc(C(F)(F)F)cc1C(=O)/N=c1\sc(C(C)(C)C)cn1C[C@H]1CCCO1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3686299
Phase Preclinical
Structure Type MOL
InChI Key AEOONCOJKKUYDN-ZQLCYMSWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

561.7
MW (Da)
6.30
ALogP
6
HBA
0
HBD
56.1
PSA (Ų)
0.32
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34F3N3O3S
MW 561.67
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.46

Activity Summary

Ki 2 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL2470
Ki 8.19 8.19 6.5 1
Cannabinoid receptor 2
CHEMBL253
Ki 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine