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Compound Detail

CHEMBL3686319

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CC(C)(C)c1cn(C[C@H]2CCCO2)/c(=N/C(=O)c2cc(C(F)(F)F)ccc2OC[C@@H]2CNCCO2)s1

Basic Information

ChEMBL ID CHEMBL3686319
Phase Preclinical
Structure Type MOL
InChI Key VEEBDDVPCWFAEJ-ARSAIXRZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

527.6
MW (Da)
4.15
ALogP
7
HBA
1
HBD
74.1
PSA (Ų)
0.61
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32F3N3O4S
MW 527.61
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.08

Activity Summary

Ki 2 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL2470
Ki 8.29 8.29 5.1 1
Cannabinoid receptor 2
CHEMBL253
Ki 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine