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Compound Detail

CHEMBL511253

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O=C(NC1CCCCCC1)c1cc2cccnc2n(Cc2ccccc2)c1=O

Basic Information

ChEMBL ID CHEMBL511253
Phase Preclinical
Structure Type MOL
InChI Key UZDCDPBGFHFYRR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

375.5
MW (Da)
3.90
ALogP
4
HBA
1
HBD
64.0
PSA (Ų)
0.70
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 C23H25N3O2
MW 375.47
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.26

Activity Summary

Ki 2 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
Ki 7.66 7.66 22.0 1
Cannabinoid receptor 1
CHEMBL218
Ki 6.02 6.02 960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19435366 10.1021/jm801563d Cannabinoid receptor 2 1
19435366 10.1021/jm801563d Unchecked 1
19435366 10.1021/jm801563d Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine