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Compound Detail

CHEMBL3686339

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CC(C)(O)CCOc1ccc(C(F)(F)F)cc1C(=O)/N=c1\sc(C(C)(C)C)cn1C[C@H]1CCCO1

Basic Information

ChEMBL ID CHEMBL3686339
Phase Preclinical
Structure Type MOL
InChI Key COPVHCHANHERKM-HIKRULHHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

514.6
MW (Da)
5.33
ALogP
6
HBA
1
HBD
73.0
PSA (Ų)
0.54
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33F3N2O4S
MW 514.61
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.93

Activity Summary

Ki 2 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL2470
Ki 9.3 9.3 0.5 1
Cannabinoid receptor 2
CHEMBL253
Ki 8.89 8.89 1.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine