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Compound Detail

CHEMBL410247

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O=S(=O)(c1cc2c(cc1F)OC(c1ccc(F)cc1F)(c1ccc(F)cc1F)O2)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL410247
Phase Preclinical
Structure Type MOL
InChI Key ATTMVRXVYVAUKY-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

513.4
MW (Da)
4.08
ALogP
5
HBA
0
HBD
65.1
PSA (Ų)
0.49
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H16F5NO5S
MW 513.44
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.08

Activity Summary

EC50 1 meas. best 7.96
Ki 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
EC50 7.96 7.96 11.0 1
Cannabinoid receptor 1
CHEMBL218
Ki 7.6 7.6 25.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 102.0 mL.min-1.g-1 Homo sapiens
CL 149.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18335976 10.1021/jm701487t Cannabinoid receptor 1 2
18335976 10.1021/jm701487t Mus musculus 2
18335976 10.1021/jm701487t Liver microsomes 2

Data from ChEMBL 36 via Core Engine