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Compound Detail

CHEMBL576977

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COc1ccc(CCNC(=O)c2nn(-c3ccc(F)cc3F)c(-n3c(C)ccc3C)c2C)cc1Cl

Basic Information

ChEMBL ID CHEMBL576977
Phase Preclinical
Structure Type MOL
InChI Key MAKMSSOVIHZPJK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

499.0
MW (Da)
5.50
ALogP
5
HBA
1
HBD
61.1
PSA (Ų)
0.37
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25ClF2N4O2
MW 498.96
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.60

Activity Summary

Ki 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 7.0 7.0 99.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19595596 10.1016/j.bmc.2009.06.027 Cannabinoid receptor 2 1
19595596 10.1016/j.bmc.2009.06.027 Cannabinoid receptor 1 1
19595596 10.1016/j.bmc.2009.06.027 Unchecked 1

Data from ChEMBL 36 via Core Engine