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Compound Detail

CHEMBL3647304

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CC(C)Cn1cc(C(C)(C)C)s/c1=N\C(=O)c1cc(C(F)(F)F)ccc1OC[C@@H]1CCCN1C

Basic Information

ChEMBL ID CHEMBL3647304
Phase Preclinical
Structure Type MOL
InChI Key NFTFWSLSMSFYSP-USAHCJTHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
5.74
ALogP
5
HBA
0
HBD
46.8
PSA (Ų)
0.51
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 C25H34F3N3O2S
MW 497.63
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.19

Activity Summary

Ki 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL2470
Ki 7.75 7.75 18.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 7.41 7.41 39.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine