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Compound Detail

CHEMBL4089947

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

Basic Information

ChEMBL ID CHEMBL4089947
Phase Preclinical
Structure Type MOL
InChI Key AMNLOZBNQZKYPQ-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

579.5
MW (Da)
6.04
ALogP
7
HBA
1
HBD
93.5
PSA (Ų)
0.31
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32Cl2N4O4S
MW 579.55
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.18

Activity Summary

IC50 2 meas. best 8.9
Ki 2 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 9.7 9.7 0.2 2
Cannabinoid receptor 1
CHEMBL218
IC50 8.9 8.895 1.3 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
29111736 10.1021/acs.jmedchem.7b00861 Unchecked 1

Data from ChEMBL 36 via Core Engine