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Compound Detail

CHEMBL3686318

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

Basic Information

ChEMBL ID CHEMBL3686318
Phase Preclinical
Structure Type MOL
InChI Key IBKAXPKGWWMQEZ-REDHUJKPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
4.11
ALogP
7
HBA
0
HBD
79.8
PSA (Ų)
0.62
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 C26H34N4O3S
MW 482.65
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.15

Activity Summary

Ki 2 meas. best 8.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL2470
Ki 8.03 8.03 9.4 1
Cannabinoid receptor 2
CHEMBL253
Ki 7.37 7.37 43.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine