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Compound Detail

CHEMBL575401

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Cc1c(C(=O)NCCc2ccc(Cl)cc2)nn(-c2ccc(F)cc2F)c1-n1cccc1

Basic Information

ChEMBL ID CHEMBL575401
Phase Preclinical
Structure Type MOL
InChI Key ZJSFTROTILOCEP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

440.9
MW (Da)
4.88
ALogP
4
HBA
1
HBD
51.9
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19ClF2N4O
MW 440.88
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.89

Activity Summary

Ki 1 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 1
CHEMBL218
Ki 7.1 7.1 80.0 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