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Compound Detail

CHEMBL496352

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Clc1ccc(-n2c(-c3ccc(Cl)cc3Cl)nc3c(N4CCCCC4)ncnc32)cc1

Basic Information

ChEMBL ID CHEMBL496352
Phase Preclinical
Structure Type MOL
InChI Key JQNLVQKIAYWCJT-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
4
PK Parameters
8
Publications
0
Known Names

Molecular Properties

458.8
MW (Da)
6.43
ALogP
5
HBA
0
HBD
46.8
PSA (Ų)
0.35
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 C22H18Cl3N5
MW 458.78
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.48

Activity Summary

Ki 3 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 8.77 8.49 1.7 2
Cannabinoid receptor 1
CHEMBL3571
Ki 8.38 8.38 4.2 1

Pharmacokinetic Data

Parameter Value Units Species
CL 77000.0 mL.min-1.kg-1 Rattus norvegicus
CL 28000.0 mL.min-1.kg-1 Homo sapiens
Fu 0.043 nM Rattus norvegicus
Fu 0.0028 nmol/g Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19102698 10.1021/jm8012932 No relevant target 3
19102698 10.1021/jm8012932 Cannabinoid receptor 1 3
19102698 10.1021/jm8012932 Liver microsomes 2
19102698 10.1021/jm8012932 Mus musculus 2
19102698 10.1021/jm8012932 Voltage-gated inwardly rectifying potassium channel KCNH2 1
19102698 10.1021/jm8012932 Rattus norvegicus 1
19102698 10.1021/jm8012932 Plasma 1
19102698 10.1021/jm8012932 Brain 1

Data from ChEMBL 36 via Core Engine