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Compound Detail

CHEMBL3686294

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CN1CCC[C@H]1COc1ccc(C(F)(F)F)cc1C(=O)/N=c1\sc(C(C)(C)C)cn1C[C@H]1CCCO1

Basic Information

ChEMBL ID CHEMBL3686294
Phase Preclinical
Structure Type MOL
InChI Key TZVXNNVFMGZHLT-QWIPUYGYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

525.6
MW (Da)
5.26
ALogP
6
HBA
0
HBD
56.1
PSA (Ų)
0.52
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34F3N3O3S
MW 525.64
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.11

Activity Summary

Ki 2 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL2470
Ki 8.47 8.47 3.4 1
Cannabinoid receptor 2
CHEMBL253
Ki 8.34 8.34 4.6 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine