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Compound Detail

CHEMBL475977

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N#Cc1c(C(=O)NN2CCCCC2)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(Br)cc1

Basic Information

ChEMBL ID CHEMBL475977
Phase Preclinical
Structure Type MOL
InChI Key UYPQIQJUQWVCAN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

519.2
MW (Da)
5.61
ALogP
5
HBA
1
HBD
74.0
PSA (Ų)
0.49
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18BrCl2N5O
MW 519.23
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.64

Activity Summary

Ki 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18511157 10.1016/j.ejmech.2008.03.040 Cannabinoid receptor 1 1
18511157 10.1016/j.ejmech.2008.03.040 No relevant target 1

Data from ChEMBL 36 via Core Engine