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Compound Detail

CHEMBL3686303

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CC(C)(C)NNc1ccc(C(F)(F)F)cc1C(=O)/N=c1\sc(C(C)(C)C)cn1C[C@H]1CCCO1

Basic Information

ChEMBL ID CHEMBL3686303
Phase Preclinical
Structure Type MOL
InChI Key SBAKTPNAZKIUBU-HXTWZSKRSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
5.50
ALogP
6
HBA
2
HBD
67.7
PSA (Ų)
0.53
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H33F3N4O2S
MW 498.62
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.22

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 8.43 8.43 3.7 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine