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Compound Detail

CHEMBL522235

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Clc1ccc(-n2c(-c3ccccc3Cl)nc3c(N4CCCCC4)ncnc32)cc1

Basic Information

ChEMBL ID CHEMBL522235
Phase Preclinical
Structure Type MOL
InChI Key FUJXLLMAGNFIBI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
2
PK Parameters
4
Publications
0
Known Names

Molecular Properties

424.3
MW (Da)
5.78
ALogP
5
HBA
0
HBD
46.8
PSA (Ų)
0.42
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 C22H19Cl2N5
MW 424.34
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.53

Activity Summary

Ki 3 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 8.96 8.8 1.1 2
Cannabinoid receptor 1
CHEMBL3571
Ki 8.68 8.68 2.1 1

Pharmacokinetic Data

Parameter Value Units Species
CL 8600.0 mL.min-1.kg-1 Rattus norvegicus
CL 3100.0 mL.min-1.kg-1 Homo sapiens

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 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine