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Compound Detail

CHEMBL4473769

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CCCCNC(=O)c1sc(-c2ccccc2)nc1C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4473769
Phase Preclinical
Structure Type MOL
InChI Key YCRIXZNUPMWPPH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

274.4
MW (Da)
3.65
ALogP
3
HBA
1
HBD
42.0
PSA (Ų)
0.85
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H18N2OS
MW 274.39
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.99

Literature References

PubMed DOI Target Context # Activities
31302448 10.1016/j.ejmech.2019.07.002 Cannabinoid receptor 1 4
31302448 10.1016/j.ejmech.2019.07.002 Cannabinoid receptor 2 4

Data from ChEMBL 36 via Core Engine