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Compound Detail

CHEMBL409441

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CO[C@H]1CCCN1C(=O)c1cc2c(cc1F)OC(c1ccc(F)cc1F)(c1ccc(F)cc1F)O2

Basic Information

ChEMBL ID CHEMBL409441
Phase Preclinical
Structure Type MOL
InChI Key ULTYHMCGKWGORH-QHCPKHFHSA-N
1
Targets
2
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

491.4
MW (Da)
5.26
ALogP
4
HBA
0
HBD
48.0
PSA (Ų)
0.47
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 C25H18F5NO4
MW 491.41
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.24

Activity Summary

EC50 1 meas. best 6.33
Ki 1 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 7.34 7.34 46.0 1
Cannabinoid receptor 1
CHEMBL218
EC50 6.33 6.33 466.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 20.0 mL.min-1.g-1 Homo sapiens
CL 46.0 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