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Compound Detail

CHEMBL3686321

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

Basic Information

ChEMBL ID CHEMBL3686321
Phase Preclinical
Structure Type MOL
InChI Key VDNKEHOVBKLDIB-LVULLDQLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

541.6
MW (Da)
6.04
ALogP
7
HBA
1
HBD
85.4
PSA (Ų)
0.27
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 C26H34F3N3O4S
MW 541.64
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.15

Activity Summary

Ki 2 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL2470
Ki 8.09 8.09 8.1 1
Cannabinoid receptor 2
CHEMBL253
Ki 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine