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Compound Detail

CHEMBL1641948

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CCCCCn1cc(C(=O)N[C@@H]2CCCc3ccccc32)c(=O)cc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL1641948
Phase Preclinical
Structure Type MOL
InChI Key BIIPATWUVYDKKA-XMMPIXPASA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

414.6
MW (Da)
5.51
ALogP
3
HBA
1
HBD
51.1
PSA (Ų)
0.52
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H30N2O2
MW 414.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.52

Activity Summary

Ki 2 meas. best 8.0
EC50 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
EC50 8.72 8.72 1.9 1
Cannabinoid receptor 2
CHEMBL253
Ki 8.0 8.0 10.1 1
Cannabinoid receptor 1
CHEMBL218
Ki 6.88 6.88 131.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20979417 10.1021/jm100286k Cannabinoid receptor 2 3
20979417 10.1021/jm100286k Cannabinoid receptor 1 1
20979417 10.1021/jm100286k Unchecked 1

Data from ChEMBL 36 via Core Engine