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Compound Detail

CHEMBL500670

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CC(C)(C)c1cc(NCCCc2nc(-c3ccc(F)cc3Cl)no2)no1

Basic Information

ChEMBL ID CHEMBL500670
Phase Preclinical
Structure Type MOL
InChI Key ZPMCQPHGBGPKNX-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

378.8
MW (Da)
4.86
ALogP
6
HBA
1
HBD
77.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H20ClFN4O2
MW 378.84
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -2.16

Activity Summary

EC50 4 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
EC50 7.57 7.23 27.0 2
Cannabinoid receptor 2
CHEMBL2470
EC50 6.72 6.72 190.0 1
Cannabinoid receptor 1
CHEMBL218
EC50 6.17 6.17 670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18680277 10.1021/jm800463f Cannabinoid receptor 1 6
18680277 10.1021/jm800463f Cannabinoid receptor 2 6

Data from ChEMBL 36 via Core Engine