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Compound Detail

CHEMBL3220948

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CCOC(=O)C1CN2C(=O)C(c3ccccc3)(c3ccccc3)N=C2S1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3220948
Phase Preclinical
Structure Type MOL
InChI Key SVVQSGWDHBABGN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

366.4
MW (Da)
2.81
ALogP
5
HBA
0
HBD
59.0
PSA (Ų)
0.78
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N2O3S
MW 366.44
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.41

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C3MD00394A Cannabinoid receptor 1 4
- 10.1039/C3MD00394A G-protein coupled receptor 55 3
- 10.1039/C3MD00394A N-arachidonyl glycine receptor 3
- 10.1039/C3MD00394A Cannabinoid receptor 2 2

Data from ChEMBL 36 via Core Engine