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Compound Detail

CHEMBL3686304

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

Basic Information

ChEMBL ID CHEMBL3686304
Phase Preclinical
Structure Type MOL
InChI Key DFFMMMQYOJBYBS-DZFJRQEYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

542.6
MW (Da)
5.64
ALogP
7
HBA
2
HBD
94.0
PSA (Ų)
0.48
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33F3N4O4S
MW 542.62
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.38

Activity Summary

Ki 2 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL2470
Ki 9.52 9.52 0.3 1
Cannabinoid receptor 2
CHEMBL253
Ki 9.4 9.4 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine