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Compound Detail

CHEMBL258539

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O=C(c1cc2c(cc1F)O[C@](c1ccc(F)cc1)(c1ccc(Cl)cc1Cl)O2)N1CCOCC1

Basic Information

ChEMBL ID CHEMBL258539
Phase Preclinical
Structure Type MOL
InChI Key VUCKSZWMRCSPME-XMMPIXPASA-N
1
Targets
2
Activities
2
Assay Types
2
PK Parameters
8
Publications
0
Known Names

Molecular Properties

492.3
MW (Da)
5.42
ALogP
4
HBA
0
HBD
48.0
PSA (Ų)
0.49
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 C24H17Cl2F2NO4
MW 492.31
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.09

Activity Summary

EC50 1 meas. best 8.1
Ki 1 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 8.48 8.48 3.3 1
Cannabinoid receptor 1
CHEMBL218
EC50 8.1 8.1 8.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 11.0 L (min mg)-1 Homo sapiens
CL 27.0 L (min mg)-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18335976 10.1021/jm701487t Unchecked 67
18335976 10.1021/jm701487t No relevant target 4
18335976 10.1021/jm701487t Rattus norvegicus 4
18335976 10.1021/jm701487t Cannabinoid receptor 1 2
18335976 10.1021/jm701487t Liver microsomes 2
18335976 10.1021/jm701487t Cannabinoid receptor 2 1
18335976 10.1021/jm701487t Caco-2 1
18335976 10.1021/jm701487t Mus musculus 1

Data from ChEMBL 36 via Core Engine