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Compound Detail

CHEMBL409472

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O=C(c1cc2c(cc1F)OC(c1ccc(F)cc1)(c1ccc(F)cc1)O2)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL409472
Phase Preclinical
Structure Type MOL
InChI Key SOMVVAYJNDYGDM-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

439.4
MW (Da)
5.40
ALogP
3
HBA
0
HBD
38.8
PSA (Ų)
0.55
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20F3NO3
MW 439.43
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.70

Activity Summary

EC50 1 meas. best 7.14
Ki 1 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 8.15 8.15 7.0 1
Cannabinoid receptor 1
CHEMBL218
EC50 7.14 7.14 72.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 48.0 mL.min-1.g-1 Homo sapiens
CL 81.0 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