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Compound Detail

CHEMBL4078689

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Cc1c(C(=O)NN2CCCCC2)nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(OCCCF)cc1

Basic Information

ChEMBL ID CHEMBL4078689
Phase Preclinical
Structure Type MOL
InChI Key YKUDJZCTUGETGU-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

505.4
MW (Da)
6.02
ALogP
5
HBA
1
HBD
59.4
PSA (Ų)
0.38
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27Cl2FN4O2
MW 505.42
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.40

Activity Summary

IC50 2 meas. best 8.22
Ki 2 meas. best 10.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 10.0 9.735 0.1 2
Cannabinoid receptor 1
CHEMBL218
IC50 8.22 8.21 6.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29111736 10.1021/acs.jmedchem.7b00861 Cannabinoid receptor 1 5

Data from ChEMBL 36 via Core Engine