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Compound Detail

CHEMBL2153662

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NC(=O)CN/C(=N\S(=O)(=O)c1ccc(Cl)cc1)N1CC(c2ccccc2)C(c2ccc(Cl)cc2)=N1

Basic Information

ChEMBL ID CHEMBL2153662
Phase Preclinical
Structure Type MOL
InChI Key RARSOSZGLZWADN-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

530.4
MW (Da)
3.62
ALogP
4
HBA
2
HBD
117.2
PSA (Ų)
0.37
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H21Cl2N5O3S
MW 530.44
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.01

Activity Summary

IC50 4 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
IC50 7.75 7.53 18.0 3
Cannabinoid receptor 2
CHEMBL253
IC50 5.3 5.3 5000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine