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Compound Detail

CHEMBL3953556

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C/C(=N\Oc1ccc(C(F)(F)F)cc1C(=O)/N=c1\sc(C(C)(C)C)cn1C[C@H]1CCCO1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3953556
Phase Preclinical
Structure Type MOL
InChI Key OCZFODREOLRGKE-RDAOKPPPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

537.5
MW (Da)
6.10
ALogP
6
HBA
0
HBD
65.2
PSA (Ų)
0.26
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 C23H25F6N3O3S
MW 537.53
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.02

Activity Summary

Ki 2 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 8.36 8.36 4.4 1
Cannabinoid receptor 2
CHEMBL2470
Ki 8.32 8.32 4.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine