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Compound Detail

CHEMBL410248

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O=C(c1cc2c(cc1F)OC(c1ccccc1)(c1ccccc1)O2)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL410248
Phase Preclinical
Structure Type MOL
InChI Key ZAQILESACFCOBN-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

405.4
MW (Da)
3.97
ALogP
4
HBA
0
HBD
48.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20FNO4
MW 405.43
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.81

Activity Summary

EC50 1 meas. best 7.58
Ki 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 7.82 7.82 15.0 1
Cannabinoid receptor 1
CHEMBL218
EC50 7.58 7.58 26.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 33.0 mL.min-1.g-1 Homo sapiens
CL 272.0 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 Liver microsomes 2
18335976 10.1021/jm701487t Mus musculus 1

Data from ChEMBL 36 via Core Engine