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Compound Detail

CHEMBL3686315

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CC(C)(C)c1cn(C[C@H]2CCCO2)/c(=N/C(=O)c2cc(C(F)(F)F)ccc2OCc2ccn[nH]2)s1

Basic Information

ChEMBL ID CHEMBL3686315
Phase Preclinical
Structure Type MOL
InChI Key IUBCCYMJASTSQS-HIKRULHHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

508.6
MW (Da)
5.09
ALogP
6
HBA
1
HBD
81.5
PSA (Ų)
0.50
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27F3N4O3S
MW 508.57
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.55

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 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine