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Compound Detail

CHEMBL229914

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O=C(N[C@H]1CCCC[C@@H]1O)c1cn(-c2ccc(Cl)cc2)c(-c2ccccc2Cl)n1

Basic Information

ChEMBL ID CHEMBL229914
Phase Preclinical
Structure Type MOL
InChI Key YANPAVHFFWLLEL-ICSRJNTNSA-N
2
Targets
2
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

430.3
MW (Da)
4.88
ALogP
4
HBA
2
HBD
67.2
PSA (Ų)
0.62
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H21Cl2N3O2
MW 430.33
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.03

Activity Summary

Ki 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 7.54 7.54 29.0 1
Cannabinoid receptor 2
CHEMBL253
Ki 5.28 5.28 5300.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 1640.0 nM Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17383180 10.1016/j.bmcl.2007.03.011 Cannabinoid receptor 1 2
17383180 10.1016/j.bmcl.2007.03.011 Rattus norvegicus 2
17383180 10.1016/j.bmcl.2007.03.011 Cannabinoid receptor 2 1
17383180 10.1016/j.bmcl.2007.03.011 Brain 1

Data from ChEMBL 36 via Core Engine