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Compound Detail

CHEMBL3647323

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Cc1s/c(=N\C(=O)c2cc(C(F)(F)F)ccc2OC[C@@H]2CCCN2C)n(CC2CC2)c1C

Basic Information

ChEMBL ID CHEMBL3647323
Phase Preclinical
Structure Type MOL
InChI Key XPVMKGJIRDTMFK-LZKPMUQDSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
4.81
ALogP
5
HBA
0
HBD
46.8
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H28F3N3O2S
MW 467.56
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.46

Activity Summary

Ki 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 7.52 7.52 30.0 1
Cannabinoid receptor 2
CHEMBL2470
Ki 7.46 7.46 35.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine