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Compound Detail

CHEMBL259425

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O=C(c1ccc2c(c1)OC(c1ccccc1)(c1ccccc1)O2)N1CCCCC1

Basic Information

ChEMBL ID CHEMBL259425
Phase Preclinical
Structure Type MOL
InChI Key WFUDPWLCEJSWBC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
4.99
ALogP
3
HBA
0
HBD
38.8
PSA (Ų)
0.64
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 C25H23NO3
MW 385.46
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.52

Activity Summary

Ki 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 7.55 7.55 28.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 53.0 mL.min-1.g-1 Homo sapiens
CL 673.0 mL.min-1.g-1 Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cannabinoid receptor 1 Ki = 28.0 nM 7.55 Displacement of [3H]CP-55940 from human CB1R expressed in HEK293 cells 18335976

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